methyl (Z)-2-[2-oxidanylidene-5-[(E)-8-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-2-enoate

Systemtic Name: methyl (Z)-2-[2-oxidanylidene-5-[(E)-8-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-2-enoate Openeye Name: methyl (Z)-2-[2-[(E)-8-hydroxyoct-1-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-2-enoate CAS Name: (Z)-2-[2-[(E)-8-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]-2-heptenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[(E)-8-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-2-enoate Traditional Name: (Z)-2-[2-[(E)-8-hydroxyoct-1-enyl]-5-keto-cyclopent-3-en-1-yl]hept-2-enoic acid methyl ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1C(C=CC1=O)C=CCCCCCCO)C(=O)OC

Isomeric SMILES

CCCC/C=C(/C1C(C=CC1=O)/C=C/CCCCCCO)\C(=O)OC

InChI

InChI=1S/C21H32O4/c1-3-4-9-13-18(21(24)25-2)20-17(14-15-19(20)23)12-10-7-5-6-8-11-16-22/h10,12-15,17,20,22H,3-9,11,16H2,1-2H3/b12-10+,18-13-