methyl (E)-7-[2-(8-methoxy-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]-3-methyl-hept-5-enoate

Systemtic Name: methyl (E)-7-[2-(8-methoxy-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]-3-methyl-hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-(8-methoxy-3-oxo-octyl)-5-oxo-cyclopentyl]-3-methyl-hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-(8-methoxy-3-oxooctyl)-5-oxocyclopentyl]-3-methyl-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-(8-methoxy-3-oxooctyl)-5-oxocyclopentyl]-3-methylhept-5-enoate Traditional Name: (E)-7-[3-hydroxy-5-keto-2-(3-keto-8-methoxy-octyl)cyclopentyl]-3-methyl-hept-5-enoic acid methyl ester Formula: C23H38O6 MolecularWeight: 410.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCC1C(C(CC1=O)O)CCC(=O)CCCCCOC)CC(=O)OC

Isomeric SMILES

CC(C/C=C/CC1C(C(CC1=O)O)CCC(=O)CCCCCOC)CC(=O)OC

InChI

InChI=1S/C23H38O6/c1-17(15-23(27)29-3)9-6-7-11-19-20(22(26)16-21(19)25)13-12-18(24)10-5-4-8-14-28-2/h6-7,17,19-20,22,26H,4-5,8-16H2,1-3H3/b7-6+