methyl 7-[3-methoxy-2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoate

Systemtic Name: methyl 7-[3-methoxy-2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopenten-1-yl]heptanoate Openeye Name: methyl 7-[2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-3-methoxy-5-oxo-cyclopenten-1-yl]heptanoate CAS Name: 7-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-3-methoxy-5-oxo-1-cyclopentenyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-4-hydroxy-4-methyloct-1-enyl]-3-methoxy-5-oxocyclopenten-1-yl]heptanoate Traditional Name: 7-[2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-3-methoxy-cyclopenten-1-yl]enanthic acid methyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1=C(C(=O)CC1OC)CCCCCCC(=O)OC)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1=C(C(=O)CC1OC)CCCCCCC(=O)OC)O

InChI

InChI=1S/C23H38O5/c1-5-6-15-23(2,26)16-11-13-19-18(20(24)17-21(19)27-3)12-9-7-8-10-14-22(25)28-4/h11,13,21,26H,5-10,12,14-17H2,1-4H3/b13-11+