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

Systemtic Name: methyl 7-[2-[(E)-3-(1-butylcyclobutyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[2-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC1)C(C=CC2C(CC(=O)C2CCCCCCC(=O)OC)O)O

Isomeric SMILES

CCCCC1(CCC1)C(/C=C/C2C(CC(=O)C2CCCCCCC(=O)OC)O)O

InChI

InChI=1S/C24H40O5/c1-3-4-14-24(15-9-16-24)22(27)13-12-19-18(20(25)17-21(19)26)10-7-5-6-8-11-23(28)29-2/h12-13,18-19,21-22,26-27H,3-11,14-17H2,1-2H3/b13-12+