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

Systemtic Name: methyl (E)-7-[3,5-dimethyl-2-[(E)-3-oxidanylideneoct-6-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3,5-dimethyl-2-[(E)-3-oxooct-6-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3,5-dimethyl-2-[(E)-3-oxooct-6-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3,5-dimethyl-2-[(E)-3-oxooct-6-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-3-ketooct-6-enyl]-3,5-dimethyl-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O3/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/h5-7,10,18-19,21-22H,8-9,11-17H2,1-4H3/b6-5+,10-7+