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

Systemtic Name: methyl 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoate Traditional Name: 7-[2-[(E)-3-(3-ethylcyclobutyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-3-15-12-16(13-15)19(23)11-10-18-17(20(24)14-21(18)25)8-6-4-5-7-9-22(26)27-2/h10-11,15-19,21,23,25H,3-9,12-14H2,1-2H3/b11-10+