methyl (E)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-methoxy-2-[(E)-3-methoxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-keto-3-methoxy-2-[(E)-3-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)OC)OC)OC

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)OC)OC)OC

InChI

InChI=1S/C23H38O5/c1-5-6-9-12-18(26-2)15-16-20-19(21(24)17-22(20)27-3)13-10-7-8-11-14-23(25)28-4/h7,10,15-16,18-20,22H,5-6,8-9,11-14,17H2,1-4H3/b10-7+,16-15+