http://ChemLookup.com Compounds

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CAS RN: 141-02-6
CAS Name: (E)-2-butenedioic acid bis(2-ethylhexyl) ester
OPENEYE Name: bis(2-ethylhexyl) (E)-but-2-enedioate
IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate
SYSTEMATIC NAME: bis(2-ethylhexyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C20H36O4
MOLECULAR WEIGHT: 340.49744
SMILES: CCCCC(CC)COC(=O)/C=C/C(=O)OCC(CC)CCCC
Structure:

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CAS RN: 15913-51-6
CAS Name: (E)-2-butenedioic acid bis(2-ethylhexyl) ester
OPENEYE Name: bis(2-ethylhexyl) (E)-but-2-enedioate
IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate
SYSTEMATIC NAME: bis(2-ethylhexyl) (E)-but-2-enedioate
MOLECULAR FORMULA: C20H36O4
MOLECULAR WEIGHT: 340.49744
SMILES: CCCCC(CC)COC(=O)/C=C/C(=O)OCC(CC)CCCC
Structure:

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CAS RN: 20638-84-0
CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide
OPENEYE Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
SYSTEMATIC NAME: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide
MOLECULAR FORMULA: C20H29NO
MOLECULAR WEIGHT: 299.45036
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)N)/C)/C
Structure:

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CAS RN: 14919-54-1
CAS Name: (E)-3,4,4-trimethyl-5-oxo-2-hexenoic acid
OPENEYE Name: (E)-3,4,4-trimethyl-5-oxo-hex-2-enoic acid
IUPAC Name: (E)-3,4,4-trimethyl-5-oxohex-2-enoic acid
SYSTEMATIC NAME: (E)-3,4,4-trimethyl-5-oxidanylidene-hex-2-enoic acid
MOLECULAR FORMULA: C9H14O3
MOLECULAR WEIGHT: 170.20566
SMILES: C/C(=C\C(=O)O)/C(C)(C)C(=O)C
Structure:

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CAS RN: 13116-58-0
CAS Name: (E)-1,2,3-trichloro-1-propene
OPENEYE Name: (E)-1,2,3-trichloroprop-1-ene
IUPAC Name: (E)-1,2,3-trichloroprop-1-ene
SYSTEMATIC NAME: (E)-1,2,3-tris(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H3Cl3
MOLECULAR WEIGHT: 145.41492
SMILES: C(/C(=C\Cl)/Cl)Cl
Structure:

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CAS RN: 96-19-5
CAS Name: (Z)-1,2,3-trichloro-1-propene
OPENEYE Name: (Z)-1,2,3-trichloroprop-1-ene
IUPAC Name: (Z)-1,2,3-trichloroprop-1-ene
SYSTEMATIC NAME: (Z)-1,2,3-tris(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H3Cl3
MOLECULAR WEIGHT: 145.41492
SMILES: C(/C(=C/Cl)/Cl)Cl
Structure:

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CAS RN: 13116-57-9
CAS Name: (Z)-1,2,3-trichloro-1-propene
OPENEYE Name: (Z)-1,2,3-trichloroprop-1-ene
IUPAC Name: (Z)-1,2,3-trichloroprop-1-ene
SYSTEMATIC NAME: (Z)-1,2,3-tris(chloranyl)prop-1-ene
MOLECULAR FORMULA: C3H3Cl3
MOLECULAR WEIGHT: 145.41492
SMILES: C(/C(=C/Cl)/Cl)Cl
Structure:

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CAS RN: 14599-48-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H50O2
MOLECULAR WEIGHT: 442.7168
SMILES: CC(C/C=C/C(C)(C)O)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(C5(C)C)O)C)C
Structure:

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CAS RN: 4103-09-7
CAS Name: (1E)-1-cyclooctenecarboxylic acid
OPENEYE Name: (1E)-cyclooctene-1-carboxylic acid
IUPAC Name: (1E)-cyclooctene-1-carboxylic acid
SYSTEMATIC NAME: (1E)-cyclooctene-1-carboxylic acid
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: C1CCC/C(=C\CC1)/C(=O)O
Structure:

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CAS RN: 507-61-9
CAS Name: (2E,4E,6E,8E,10E,12E,14E)-15-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenoic acid
OPENEYE Name: (2E,4E,6E,8E,10E,12E,14E)-15-(1,2-dihydroxy-2,6,6-trimethyl-cyclohexyl)-4,9,13-trimethyl-pentadeca-2,4,6,8,10,12,14-heptaenoic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-15-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenoic acid
SYSTEMATIC NAME: (2E,4E,6E,8E,10E,12E,14E)-4,9,13-trimethyl-15-[2,2,6-trimethyl-1,6-bis(oxidanyl)cyclohexyl]pentadeca-2,4,6,8,10,12,14-heptaenoic acid
MOLECULAR FORMULA: C27H38O4
MOLECULAR WEIGHT: 426.58822
SMILES: C/C(=C\C=C\C=C(/C)\C=C\C(=O)O)/C=C/C=C(\C)/C=C/C1(C(CCCC1(C)O)(C)C)O
Structure:

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CAS RN: 70172-00-8
CAS Name: (E)-3-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-ol
OPENEYE Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
SYSTEMATIC NAME: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol
MOLECULAR FORMULA: C14H24O
MOLECULAR WEIGHT: 208.33976
SMILES: CC1=CCCC(C1/C=C(\C)/C(C)O)(C)C
Structure: