methyl (7E)-7-[(5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentylidene]heptanoate

Systemtic Name: methyl (7E)-7-[(5R)-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentylidene]heptanoate Openeye Name: methyl (7E)-7-[(2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-cyclopentylidene]heptanoate CAS Name: (7E)-7-[(2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentylidene]heptanoic acid methyl ester IUPAC Name: methyl (7E)-7-[(2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentylidene]heptanoate Traditional Name: (7E)-7-[(2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-cyclopentylidene]enanthic acid methyl ester Formula: C21H34O4 MolecularWeight: 350.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1=CCCCCCC(=O)OC)O

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@H]\1CCC(=O)/C1=C/CCCCCC(=O)OC)O

InChI

InChI=1S/C21H34O4/c1-3-4-7-10-18(22)15-13-17-14-16-20(23)19(17)11-8-5-6-9-12-21(24)25-2/h11,13,15,17-18,22H,3-10,12,14,16H2,1-2H3/b15-13+,19-11+/t17-,18-/m0/s1