ethyl (5E)-5-[4-[(1E)-5,9-dimethyl-3-oxidanyl-deca-1,8-dienyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate

Systemtic Name: ethyl (5E)-5-[4-[(1E)-5,9-dimethyl-3-oxidanyl-deca-1,8-dienyl]-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate Openeye Name: ethyl (5E)-5-[5-hydroxy-4-[(1E)-3-hydroxy-5,9-dimethyl-deca-1,8-dienyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate CAS Name: (5E)-5-[5-hydroxy-4-[(1E)-3-hydroxy-5,9-dimethyldeca-1,8-dienyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid ethyl ester IUPAC Name: ethyl (5E)-5-[5-hydroxy-4-[(1E)-3-hydroxy-5,9-dimethyldeca-1,8-dienyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate Traditional Name: (5E)-5-[5-hydroxy-4-[(1E)-3-hydroxy-5,9-dimethyl-deca-1,8-dienyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]valeric acid ethyl ester Formula: C27H44O4 MolecularWeight: 432.63586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC=C1CC2CC(C(C2C1)C=CC(CC(C)CCC=C(C)C)O)O

Isomeric SMILES

CCOC(=O)CCC/C=C/1\CC2CC(C(C2C1)/C=C/C(CC(C)CCC=C(C)C)O)O

InChI

InChI=1S/C27H44O4/c1-5-31-27(30)12-7-6-11-21-16-22-18-26(29)24(25(22)17-21)14-13-23(28)15-20(4)10-8-9-19(2)3/h9,11,13-14,20,22-26,28-29H,5-8,10,12,15-18H2,1-4H3/b14-13+,21-11+