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

Systemtic Name: ethyl (E)-7-[1-methyl-2-oxidanylidene-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: ethyl (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-1-methyl-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-1-methyl-5-oxocyclopentyl]-5-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-1-methyl-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-keto-1-methyl-cyclopentyl]hept-5-enoic acid ethyl ester Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1(C)CC=CCCCC(=O)OCC)O

Isomeric SMILES

CCCCCC(/C=C/C1CCC(=O)C1(C)C/C=C/CCCC(=O)OCC)O

InChI

InChI=1S/C23H38O4/c1-4-6-9-12-20(24)16-14-19-15-17-21(25)23(19,3)18-11-8-7-10-13-22(26)27-5-2/h8,11,14,16,19-20,24H,4-7,9-10,12-13,15,17-18H2,1-3H3/b11-8+,16-14+