CAS RN: 173220-67-2
CAS Name: (2R,3S)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]-2-oxiranecarboxamide
OPENEYE Name: (2R,3S)-N-methyl-3-phenyl-N-[(Z)-styryl]oxirane-2-carboxamide
IUPAC Name: (2R,3S)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]oxirane-2-carboxamide
SYSTEMATIC NAME: (2R,3S)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]oxirane-2-carboxamide
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CN(/C=C\C1=CC=CC=C1)C(=O)[C@H]2[C@@H](O2)C3=CC=CC=C3
Structure:
CAS RN: 173107-74-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H64O15
MOLECULAR WEIGHT: 808.94856
SMILES: CC(C1CC2C/C(=C/C(=O)OC)/CC(O2)(C(/C=C/C3C/C(=C\C(=O)OC)/CC(O3)CC4(C(C(CC(O4)CC(CC(=O)O1)O)OC(=O)C(C)(C)C)(C)C)O)(C)C)O)O
Structure:
CAS RN: 173075-49-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H62O14
MOLECULAR WEIGHT: 790.93328
SMILES: CC(C1CC2C/C(=C/C(=O)OC)/C=C(O2)C(/C=C/C3C/C(=C\C(=O)OC)/CC(O3)CC4(C(C(CC(O4)CC(CC(=O)O1)O)OC(=O)C(C)(C)C)(C)C)O)(C)C)O
Structure:
CAS RN: 173240-55-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H62O14
MOLECULAR WEIGHT: 790.93328
SMILES: CC(C1CC2C/C(=C/C(=O)OC)/C=C(O2)C(/C=C/C3C/C(=C\C(=O)OC)/CC(O3)CC4(C(C(CC(O4)CC(CC(=O)O1)O)OC(=O)C(C)(C)C)(C)C)O)(C)C)O
Structure:
CAS RN: 172549-30-3
CAS Name: (E)-10-[methyl(1-naphthalenylmethyl)amino]dec-8-en-6-ynoic acid
OPENEYE Name: (E)-10-[methyl(1-naphthylmethyl)amino]dec-8-en-6-ynoic acid
IUPAC Name: (E)-10-[methyl(naphthalen-1-ylmethyl)amino]dec-8-en-6-ynoic acid
SYSTEMATIC NAME: (E)-10-[methyl(naphthalen-1-ylmethyl)amino]dec-8-en-6-ynoic acid
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: CN(C/C=C/C#CCCCCC(=O)O)CC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 172549-29-0
CAS Name: (2E,4E,7R)-3,7,11-trimethyldodeca-2,4,10-triene
OPENEYE Name: (2E,4E,7R)-3,7,11-trimethyldodeca-2,4,10-triene
IUPAC Name: (2E,4E,7R)-3,7,11-trimethyldodeca-2,4,10-triene
SYSTEMATIC NAME: (2E,4E,7R)-3,7,11-trimethyldodeca-2,4,10-triene
MOLECULAR FORMULA: C15H26
MOLECULAR WEIGHT: 206.36694
SMILES: C/C=C(\C)/C=C/C[C@H](C)CCC=C(C)C
Structure:
CAS RN: 172520-40-0
CAS Name: (3R,4E,13E,39E)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol
OPENEYE Name: (3R,4E,13E,39E)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol
IUPAC Name: (3R,4E,13E,39E)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol
SYSTEMATIC NAME: (3R,4E,13E,39E)-tritetraconta-4,13,39-trien-1,42-diyne-3,40-diol
MOLECULAR FORMULA: C43H74O2
MOLECULAR WEIGHT: 623.04646
SMILES: C#CC/C(=C\CCCCCCCCCCCCCCCCCCCCCCCC/C=C/CCCCCCC/C=C/[C@H](C#C)O)/O
Structure:
CAS RN: 171980-61-3
CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-3-oxanyl] ester
OPENEYE Name: [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
IUPAC Name: [6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [6-[2-[3,4-bis(oxidanyl)phenyl]ethoxy]-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5-oxidanyl-oxan-3-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
MOLECULAR FORMULA: C35H46O21
MOLECULAR WEIGHT: 802.72714
SMILES: C1=CC(=C(C=C1CCOC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)OC(=O)/C=C/C4=CC(=C(C=C4)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O)O
Structure:
CAS RN: 96681-56-0
CAS Name: 6-[(E)-3-[3-methoxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-1-oxoprop-2-enoxy]-7-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
OPENEYE Name: 6-[(E)-3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-
IUPAC Name: 6-[(E)-3-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid
SYSTEMATIC NAME: 1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[(E)-3-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]prop-2-enoyl]oxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic aci
MOLECULAR FORMULA: C32H42O18
MOLECULAR WEIGHT: 714.66508
SMILES: CC1C(CC2C1C(OC=C2C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OC(=O)/C=C/C4=CC(=C(C=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC
Structure:
CAS RN: 89708-26-9
CAS Name: (E)-2-methyl-2-butenoic acid [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] ester
OPENEYE Name: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-bis(oxidanylidene)-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H24O5
MOLECULAR WEIGHT: 344.40156
SMILES: C/C=C(\C)/C(=O)O[C@H]1[C@H]2[C@@H](C[C@H]([C@H]3[C@]1(C(=O)C=C3)C)C)OC(=O)C2=C
Structure:
CAS RN: 89199-91-7
CAS Name: (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one
OPENEYE Name: (6Z)-10-[(1R)-1,5-dimethylhex-4-enyl]-7-methyl-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one
IUPAC Name: (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one
SYSTEMATIC NAME: (6Z)-7-methyl-10-[(2R)-6-methylhept-5-en-2-yl]-3,4,5,8,9,10-hexahydrocyclonona[c]furan-1-one
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: C/C/1=C/CCC2=C(C(CC1)[C@H](C)CCC=C(C)C)C(=O)OC2
Structure:
CAS RN: 88979-97-9
CAS Name: (1S,2Z,4Z,8Z,12Z)-5,9,13-trimethyl-2-propan-2-yl-1-cyclotetradeca-2,4,8,12-tetraenol
OPENEYE Name: (1S,2Z,4Z,8Z,12Z)-2-isopropyl-5,9,13-trimethyl-cyclotetradeca-2,4,8,12-tetraen-1-ol
IUPAC Name: (1S,2Z,4Z,8Z,12Z)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol
SYSTEMATIC NAME: (1S,2Z,4Z,8Z,12Z)-5,9,13-trimethyl-2-propan-2-yl-cyclotetradeca-2,4,8,12-tetraen-1-ol
MOLECULAR FORMULA: C20H32O
MOLECULAR WEIGHT: 288.46748
SMILES: C/C/1=C/CC/C(=C\C=C(/[C@H](C/C(=C\CC1)/C)O)\C(C)C)/C
Structure:
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