methyl (E)-7-[3,5-dimethoxy-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3,5-dimethoxy-2-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-3,5-dimethoxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-3,5-dimethoxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-3,5-dimethoxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-8-hydroxyoct-1-enyl]-3,5-dimethoxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H40O5 MolecularWeight: 396.5607

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1CC=CCCCC(=O)OC)C=CCCCCCCO)OC

Isomeric SMILES

COC1CC(C(C1C/C=C/CCCC(=O)OC)/C=C/CCCCCCO)OC

InChI

InChI=1S/C23H40O5/c1-26-21-18-22(27-2)20(15-11-7-8-12-16-23(25)28-3)19(21)14-10-6-4-5-9-13-17-24/h7,10-11,14,19-22,24H,4-6,8-9,12-13,15-18H2,1-3H3/b11-7+,14-10+