propyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate

Systemtic Name: propyl (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate Openeye Name: propyl (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid propyl ester IUPAC Name: propyl (E)-2-hydroxy-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-2-hydroxy-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid propyl ester Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)OCCC)O

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)OCCC)O

InChI

InChI=1S/C23H38O4/c1-3-5-6-7-8-10-13-19-16-17-21(24)20(19)14-11-9-12-15-22(25)23(26)27-18-4-2/h9-11,13,19-20,22,25H,3-8,12,14-18H2,1-2H3/b11-9+,13-10+