methyl 7-[2-[(E)-3-(3-ethyl-1-methyl-cyclobutyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[2-[(E)-3-(3-ethyl-1-methyl-cyclobutyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[2-[(E)-3-(3-ethyl-1-methyl-cyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-3-(3-ethyl-1-methylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-3-(3-ethyl-1-methylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-3-(3-ethyl-1-methyl-cyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C1)(C)C(C=CC2C(CC(=O)C2CCCCCCC(=O)OC)O)O

Isomeric SMILES

CCC1CC(C1)(C)C(/C=C/C2C(CC(=O)C2CCCCCCC(=O)OC)O)O

InChI

InChI=1S/C23H38O5/c1-4-16-14-23(2,15-16)21(26)12-11-18-17(19(24)13-20(18)25)9-7-5-6-8-10-22(27)28-3/h11-12,16-18,20-21,25-26H,4-10,13-15H2,1-3H3/b12-11+