methyl (E)-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate

Systemtic Name: methyl (E)-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoate Openeye Name: methyl (E)-2-hydroxy-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-2-hydroxy-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-hydroxy-2-methyl-7-[2-[(1E,5E)-octa-1,5-dienyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-2-hydroxy-7-[2-keto-5-[(1E,5E)-octa-1,5-dienyl]cyclopentyl]-2-methyl-hept-5-enoic acid methyl ester Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC=CC1CCC(=O)C1CC=CCCC(C)(C(=O)OC)O

Isomeric SMILES

CC/C=C/CC/C=C/C1CCC(=O)C1C/C=C/CCC(C)(C(=O)OC)O

InChI

InChI=1S/C22H34O4/c1-4-5-6-7-8-10-13-18-15-16-20(23)19(18)14-11-9-12-17-22(2,25)21(24)26-3/h5-6,9-11,13,18-19,25H,4,7-8,12,14-17H2,1-3H3/b6-5+,11-9+,13-10+