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

Systemtic Name: methyl 7-[2-[(E)-3-(3-cyclobutylcyclobutyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[2-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-3-(3-cyclobutylcyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(C(CC1=O)O)C=CC(C2CC(C2)C3CCC3)O

Isomeric SMILES

COC(=O)CCCCCCC1C(C(CC1=O)O)/C=C/C(C2CC(C2)C3CCC3)O

InChI

InChI=1S/C24H38O5/c1-29-24(28)10-5-3-2-4-9-19-20(23(27)15-22(19)26)11-12-21(25)18-13-17(14-18)16-7-6-8-16/h11-12,16-21,23,25,27H,2-10,13-15H2,1H3/b12-11+