methyl (Z)-4-oxidanylidene-2,3-diphenyl-oct-2-enoate

Systemtic Name: methyl (Z)-4-oxidanylidene-2,3-diphenyl-oct-2-enoate Openeye Name: methyl (Z)-4-oxo-2,3-diphenyl-oct-2-enoate CAS Name: (Z)-4-oxo-2,3-diphenyl-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-4-oxo-2,3-diphenyloct-2-enoate Traditional Name: (Z)-4-keto-2,3-diphenyl-oct-2-enoic acid methyl ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=C(C1=CC=CC=C1)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)/C(=C(/C1=CC=CC=C1)\C(=O)OC)/C2=CC=CC=C2

InChI

InChI=1S/C21H22O3/c1-3-4-15-18(22)19(16-11-7-5-8-12-16)20(21(23)24-2)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3/b20-19-