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

Systemtic Name: methyl 7-[2-[(E)-3-(3-cyclobutylcyclopentyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[2-[(E)-3-(3-cyclobutylcyclopentyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-3-(3-cyclobutylcyclopentyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-3-(3-cyclobutylcyclopentyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-3-(3-cyclobutylcyclopentyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C25H40O5 MolecularWeight: 420.5821

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(C(CC1=O)O)C=CC(C2CCC(C2)C3CCC3)O

Isomeric SMILES

COC(=O)CCCCCCC1C(C(CC1=O)O)/C=C/C(C2CCC(C2)C3CCC3)O

InChI

InChI=1S/C25H40O5/c1-30-25(29)10-5-3-2-4-9-20-21(24(28)16-23(20)27)13-14-22(26)19-12-11-18(15-19)17-7-6-8-17/h13-14,17-22,24,26,28H,2-12,15-16H2,1H3/b14-13+