CAS RN: 68310-59-8
CAS Name: hexanoic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2E)-3,7-dimethylocta-2,6-dienyl] hexanoate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] hexanoate
SYSTEMATIC NAME: [(2E)-3,7-dimethylocta-2,6-dienyl] hexanoate
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: CCCCCC(=O)OC/C=C(\C)/CCC=C(C)C
Structure:
CAS RN: 2345-24-6
CAS Name: 2-methylpropanoic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate
IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate
SYSTEMATIC NAME: [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-methylpropanoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(C)C(=O)OC/C=C(/C)\CCC=C(C)C
Structure:
CAS RN: 105-91-9
CAS Name: propanoic acid [(2Z)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] propanoate
IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] propanoate
SYSTEMATIC NAME: [(2Z)-3,7-dimethylocta-2,6-dienyl] propanoate
MOLECULAR FORMULA: C13H22O2
MOLECULAR WEIGHT: 210.31258
SMILES: CCC(=O)OC/C=C(/C)\CCC=C(C)C
Structure:
CAS RN: 79-78-7
CAS Name: (1E)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-hepta-1,6-dienone
OPENEYE Name: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one
IUPAC Name: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one
SYSTEMATIC NAME: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one
MOLECULAR FORMULA: C16H24O
MOLECULAR WEIGHT: 232.36116
SMILES: CC1=CCCC(C1/C=C/C(=O)CCC=C)(C)C
Structure:
CAS RN: 59643-72-0
CAS Name: (E)-2,2,4-trimethyl-3-hexene
OPENEYE Name: (E)-2,2,4-trimethylhex-3-ene
IUPAC Name: (E)-2,2,4-trimethylhex-3-ene
SYSTEMATIC NAME: (E)-2,2,4-trimethylhex-3-ene
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CC/C(=C/C(C)(C)C)/C
Structure:
CAS RN: 17472-78-5
CAS Name: 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: 10,13-dimethyl-17-[(E)-1,4,5-trimethylhex-2-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C28H46O
MOLECULAR WEIGHT: 398.66424
SMILES: CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Structure:
CAS RN: 1726-77-8
CAS Name: 2,4-dinitro-N-[(E)-octylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(E)-octylideneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(E)-octylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(E)-octylideneamino]aniline
MOLECULAR FORMULA: C14H20N4O4
MOLECULAR WEIGHT: 308.333
SMILES: CCCCCCC/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 59320-77-3
CAS Name: (E)-8-methyl-6-nonenoic acid
OPENEYE Name: (E)-8-methylnon-6-enoic acid
IUPAC Name: (E)-8-methylnon-6-enoic acid
SYSTEMATIC NAME: (E)-8-methylnon-6-enoic acid
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC(C)/C=C/CCCCC(=O)O
Structure:
CAS RN: 52937-36-7
CAS Name: (E)-2-methyl-3-octene
OPENEYE Name: (E)-2-methyloct-3-ene
IUPAC Name: (E)-2-methyloct-3-ene
SYSTEMATIC NAME: (E)-2-methyloct-3-ene
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CCCC/C=C/C(C)C
Structure:
CAS RN: 15840-60-5
CAS Name: (Z)-2-methyl-3-hexene
OPENEYE Name: (Z)-2-methylhex-3-ene
IUPAC Name: (Z)-2-methylhex-3-ene
SYSTEMATIC NAME: (Z)-2-methylhex-3-ene
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CC/C=C\C(C)C
Structure:
CAS RN: 59643-70-8
CAS Name: (E)-3,4-diethyl-2-hexene
OPENEYE Name: (E)-3,4-diethylhex-2-ene
IUPAC Name: (E)-3,4-diethylhex-2-ene
SYSTEMATIC NAME: (E)-3,4-diethylhex-2-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCC(CC)/C(=C/C)/CC
Structure:
CAS RN: 23010-00-6
CAS Name: (E)-1-chloro-3-methyl-1-butene
OPENEYE Name: (E)-1-chloro-3-methyl-but-1-ene
IUPAC Name: (E)-1-chloro-3-methylbut-1-ene
SYSTEMATIC NAME: (E)-1-chloranyl-3-methyl-but-1-ene
MOLECULAR FORMULA: C5H9Cl
MOLECULAR WEIGHT: 104.57796
SMILES: CC(C)/C=C/Cl
Structure:
CAS RN: 66213-68-1
CAS Name: (E)-1-chloro-3-methyl-1-butene
OPENEYE Name: (E)-1-chloro-3-methyl-but-1-ene
IUPAC Name: (E)-1-chloro-3-methylbut-1-ene
SYSTEMATIC NAME: (E)-1-chloranyl-3-methyl-but-1-ene
MOLECULAR FORMULA: C5H9Cl
MOLECULAR WEIGHT: 104.57796
SMILES: CC(C)/C=C/Cl
Structure:
CAS RN: 41436-42-4
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-3-enyl)-2-buten-1-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: C/C=C/C(=O)C1C(C=CCC1(C)C)C
Structure:
CAS RN: 57378-68-4
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-3-enyl)-2-buten-1-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: C/C=C/C(=O)C1C(C=CCC1(C)C)C
Structure:
CAS RN: 71048-82-3
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohex-3-enyl)-2-buten-1-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: C/C=C/C(=O)C1C(C=CCC1(C)C)C
Structure:
CAS RN: 1862-61-9
CAS Name: (2Z)-3,7-dimethylocta-2,6-dienoic acid methyl ester
OPENEYE Name: methyl (2Z)-3,7-dimethylocta-2,6-dienoate
IUPAC Name: methyl (2Z)-3,7-dimethylocta-2,6-dienoate
SYSTEMATIC NAME: methyl (2Z)-3,7-dimethylocta-2,6-dienoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC(=CCC/C(=C\C(=O)OC)/C)C
Structure:
CAS RN: 1189-09-9
CAS Name: (2E)-3,7-dimethylocta-2,6-dienoic acid methyl ester
OPENEYE Name: methyl (2E)-3,7-dimethylocta-2,6-dienoate
IUPAC Name: methyl (2E)-3,7-dimethylocta-2,6-dienoate
SYSTEMATIC NAME: methyl (2E)-3,7-dimethylocta-2,6-dienoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC(=CCC/C(=C/C(=O)OC)/C)C
Structure:
CAS RN: 3142-72-1
CAS Name: (E)-2-methyl-2-pentenoic acid
OPENEYE Name: (E)-2-methylpent-2-enoic acid
IUPAC Name: (E)-2-methylpent-2-enoic acid
SYSTEMATIC NAME: (E)-2-methylpent-2-enoic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC/C=C(\C)/C(=O)O
Structure:
CAS RN: 16957-70-3
CAS Name: (E)-2-methyl-2-pentenoic acid
OPENEYE Name: (E)-2-methylpent-2-enoic acid
IUPAC Name: (E)-2-methylpent-2-enoic acid
SYSTEMATIC NAME: (E)-2-methylpent-2-enoic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: CC/C=C(\C)/C(=O)O
Structure:
CAS RN: 1335-48-4
CAS Name: (2E)-3,7,11-trimethyl-1-dodeca-2,10-dienol
OPENEYE Name: (2E)-3,7,11-trimethyldodeca-2,10-dien-1-ol
IUPAC Name: (2E)-3,7,11-trimethyldodeca-2,10-dien-1-ol
SYSTEMATIC NAME: (2E)-3,7,11-trimethyldodeca-2,10-dien-1-ol
MOLECULAR FORMULA: C15H28O
MOLECULAR WEIGHT: 224.38222
SMILES: CC(CCC/C(=C/CO)/C)CCC=C(C)C
Structure:
CAS RN: 13417-43-1
CAS Name: (E)-1-chloro-2-methyl-2-butene
OPENEYE Name: (E)-1-chloro-2-methyl-but-2-ene
IUPAC Name: (E)-1-chloro-2-methylbut-2-ene
SYSTEMATIC NAME: (E)-1-chloranyl-2-methyl-but-2-ene
MOLECULAR FORMULA: C5H9Cl
MOLECULAR WEIGHT: 104.57796
SMILES: C/C=C(\C)/CCl
Structure:
CAS RN: 23009-73-6
CAS Name: (E)-1-chloro-2-methyl-2-butene
OPENEYE Name: (E)-1-chloro-2-methyl-but-2-ene
IUPAC Name: (E)-1-chloro-2-methylbut-2-ene
SYSTEMATIC NAME: (E)-1-chloranyl-2-methyl-but-2-ene
MOLECULAR FORMULA: C5H9Cl
MOLECULAR WEIGHT: 104.57796
SMILES: C/C=C(\C)/CCl
Structure:
CAS RN: 23135-18-4
CAS Name: (E)-N,N-dimethyl-2-butenamide
OPENEYE Name: (E)-N,N-dimethylbut-2-enamide
IUPAC Name: (E)-N,N-dimethylbut-2-enamide
SYSTEMATIC NAME: (E)-N,N-dimethylbut-2-enamide
MOLECULAR FORMULA: C6H11NO
MOLECULAR WEIGHT: 113.15764
SMILES: C/C=C/C(=O)N(C)C
Structure:
CAS RN: 67845-54-9
CAS Name: (4E)-5,9-dimethyl-3-deca-4,8-dienol
OPENEYE Name: (4E)-5,9-dimethyldeca-4,8-dien-3-ol
IUPAC Name: (4E)-5,9-dimethyldeca-4,8-dien-3-ol
SYSTEMATIC NAME: (4E)-5,9-dimethyldeca-4,8-dien-3-ol
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CCC(/C=C(\C)/CCC=C(C)C)O
Structure:
CAS RN: 28897-20-3
CAS Name: (5E)-6,10-dimethyl-4-undeca-1,5,9-trienol
OPENEYE Name: (5E)-6,10-dimethylundeca-1,5,9-trien-4-ol
IUPAC Name: (5E)-6,10-dimethylundeca-1,5,9-trien-4-ol
SYSTEMATIC NAME: (5E)-6,10-dimethylundeca-1,5,9-trien-4-ol
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: CC(=CCC/C(=C/C(CC=C)O)/C)C
Structure:
CAS RN: 26532-23-0
CAS Name: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
OPENEYE Name: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
IUPAC Name: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
SYSTEMATIC NAME: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1(CCC/C(=C/CO)/C1)C
Structure:
CAS RN: 30346-27-1
CAS Name: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
OPENEYE Name: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
IUPAC Name: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
SYSTEMATIC NAME: (2Z)-2-(3,3-dimethylcyclohexylidene)ethanol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1(CCC/C(=C/CO)/C1)C
Structure:
CAS RN: 6006-01-5
CAS Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienenitrile
OPENEYE Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienenitrile
IUPAC Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienenitrile
SYSTEMATIC NAME: (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienenitrile
MOLECULAR FORMULA: C16H25N
MOLECULAR WEIGHT: 231.3764
SMILES: CC(=CCC/C(=C/CC/C(=C/CC#N)/C)/C)C
Structure:
CAS RN: 68039-38-3
CAS Name: (E)-2-butenoic acid 3,7-dimethyloct-6-enyl ester
OPENEYE Name: 3,7-dimethyloct-6-enyl (E)-but-2-enoate
IUPAC Name: 3,7-dimethyloct-6-enyl (E)-but-2-enoate
SYSTEMATIC NAME: 3,7-dimethyloct-6-enyl (E)-but-2-enoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: C/C=C/C(=O)OCCC(C)CCC=C(C)C
Structure:
CAS RN: 105-92-0
CAS Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyl-2-dotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaenol
OPENEYE Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol
SYSTEMATIC NAME: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol
MOLECULAR FORMULA: C40H58O
MOLECULAR WEIGHT: 554.88792
SMILES: CC(=CCC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CCCC(C)(C)O)/C)/C)/C)C
Structure:
CAS RN: 1113-21-9
CAS Name: (6E,10E)-3,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol
OPENEYE Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
SYSTEMATIC NAME: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
MOLECULAR FORMULA: C20H34O
MOLECULAR WEIGHT: 290.48336
SMILES: CC(=CCC/C(=C/CC/C(=C/CCC(C)(C=C)O)/C)/C)C
Structure:
CAS RN: 2211-30-5
CAS Name: (6E,10E)-3,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol
OPENEYE Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
SYSTEMATIC NAME: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
MOLECULAR FORMULA: C20H34O
MOLECULAR WEIGHT: 290.48336
SMILES: CC(=CCC/C(=C/CC/C(=C/CCC(C)(C=C)O)/C)/C)C
Structure:
CAS RN: 3790-75-8
CAS Name: (6E,10E)-3,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol
OPENEYE Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
SYSTEMATIC NAME: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
MOLECULAR FORMULA: C20H34O
MOLECULAR WEIGHT: 290.48336
SMILES: CC(=CCC/C(=C/CC/C(=C/CCC(C)(C=C)O)/C)/C)C
Structure:
CAS RN: 51446-64-1
CAS Name: (6E,10E)-3,7,11,15-tetramethyl-1-hexadeca-6,10,14-trienol
OPENEYE Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol
IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol
SYSTEMATIC NAME: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol
MOLECULAR FORMULA: C20H36O
MOLECULAR WEIGHT: 292.49924
SMILES: CC(CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCO
Structure:
CAS RN: 6138-90-5
CAS Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1-bromo-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-bromanyl-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C10H17Br
MOLECULAR WEIGHT: 217.14598
SMILES: CC(=CCC/C(=C/CBr)/C)C
Structure:
CAS RN: 10402-47-8
CAS Name: pentanoic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate
SYSTEMATIC NAME: [(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CCCCC(=O)OC/C=C(\C)/CCC=C(C)C
Structure:
CAS RN: 2565-82-4
CAS Name: (2E)-1-methoxy-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1-methoxy-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1-methoxy-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-methoxy-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(=CCC/C(=C/COC)/C)C
Structure:
CAS RN: 72152-72-8
CAS Name: (2E)-1-methoxy-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1-methoxy-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1-methoxy-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-methoxy-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(=CCC/C(=C/COC)/C)C
Structure:
CAS RN: 22882-91-3
CAS Name: (2E)-1-ethoxy-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1-ethoxy-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1-ethoxy-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-ethoxy-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CCOC/C=C(\C)/CCC=C(C)C
Structure:
CAS RN: 40267-72-9
CAS Name: (2E)-1-ethoxy-3,7-dimethylocta-2,6-diene
OPENEYE Name: (2E)-1-ethoxy-3,7-dimethyl-octa-2,6-diene
IUPAC Name: (2E)-1-ethoxy-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-ethoxy-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CCOC/C=C(\C)/CCC=C(C)C
Structure:
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