methyl (Z)-3-(3-oxidanylidenecyclohexen-1-yl)oct-2-enoate

Systemtic Name: methyl (Z)-3-(3-oxidanylidenecyclohexen-1-yl)oct-2-enoate Openeye Name: methyl (Z)-3-(3-oxocyclohexen-1-yl)oct-2-enoate CAS Name: (Z)-3-(3-oxo-1-cyclohexenyl)-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-oxocyclohexen-1-yl)oct-2-enoate Traditional Name: (Z)-3-(3-ketocyclohexen-1-yl)oct-2-enoic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)OC)C1=CC(=O)CCC1

Isomeric SMILES

CCCCC/C(=C/C(=O)OC)/C1=CC(=O)CCC1

InChI

InChI=1S/C15H22O3/c1-3-4-5-7-13(11-15(17)18-2)12-8-6-9-14(16)10-12/h10-11H,3-9H2,1-2H3/b13-11-