methyl (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-non-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(1E)-4-amyl-4-hydroxy-hexa-1,5-dienyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)OC)O)(C=C)O

Isomeric SMILES

CCCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)OC)O)(C=C)O

InChI

InChI=1S/C24H38O5/c1-4-6-11-16-24(28,5-2)17-12-14-20-19(21(25)18-22(20)26)13-9-7-8-10-15-23(27)29-3/h5,7,9,12,14,19-20,22,26,28H,2,4,6,8,10-11,13,15-18H2,1,3H3/b9-7+,14-12+