methyl (Z)-7-[(1S,2R)-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-6-enoate

Systemtic Name: methyl (Z)-7-[(1S,2R)-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-6-enoate Openeye Name: methyl (Z)-7-[(1S,2R)-2-[(Z)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-yl]hept-6-enoate CAS Name: (Z)-7-[(1S,2R)-2-[(Z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enyl]-6-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1S,2R)-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-yl]hept-6-enoate Traditional Name: (Z)-7-[(1S,5R)-2-keto-5-[(Z)-oct-2-enyl]cyclopent-3-en-1-yl]hept-6-enoic acid methyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C=CC(=O)C1C=CCCCCC(=O)OC

Isomeric SMILES

CCCCC/C=C\C[C@@H]1C=CC(=O)[C@H]1/C=C\CCCCC(=O)OC

InChI

InChI=1S/C21H32O3/c1-3-4-5-6-7-10-13-18-16-17-20(22)19(18)14-11-8-9-12-15-21(23)24-2/h7,10-11,14,16-19H,3-6,8-9,12-13,15H2,1-2H3/b10-7-,14-11-/t18-,19+/m1/s1