methyl (E)-7-[3,5-dimethyl-2-[(E)-3-oxidanyloct-6-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3,5-dimethyl-2-[(E)-3-oxidanyloct-6-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-3-hydroxyoct-6-enyl]-3,5-dimethyl-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-3-hydroxyoct-6-enyl]-3,5-dimethylcyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-3-hydroxyoct-6-enyl]-3,5-dimethylcyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-3-hydroxyoct-6-enyl]-3,5-dimethyl-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H40O3 MolecularWeight: 364.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(CCC1C(CC(C1CC=CCCCC(=O)OC)C)C)O

Isomeric SMILES

C/C=C/CCC(CCC1C(CC(C1C/C=C/CCCC(=O)OC)C)C)O

InChI

InChI=1S/C23H40O3/c1-5-6-9-12-20(24)15-16-22-19(3)17-18(2)21(22)13-10-7-8-11-14-23(25)26-4/h5-7,10,18-22,24H,8-9,11-17H2,1-4H3/b6-5+,10-7+