methyl 6-methyl-8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octa-4,5-dienoate

Systemtic Name: methyl 6-methyl-8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octa-4,5-dienoate Openeye Name: methyl 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]-6-methyl-octa-4,5-dienoate CAS Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-6-methylocta-4,5-dienoic acid methyl ester IUPAC Name: methyl 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-6-methylocta-4,5-dienoate Traditional Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]-6-methyl-octa-4,5-dienoic acid methyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCC(=C=CCCC(=O)OC)C)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CCC(=C=CCCC(=O)OC)C)O)O

InChI

InChI=1S/C24H38O5/c1-5-6-15-24(3,28)16-9-11-19-20(22(26)17-21(19)25)14-13-18(2)10-7-8-12-23(27)29-4/h7,9,11,19-21,25,28H,5-6,8,12-17H2,1-4H3/b11-9+