(1-oxidanylidene-1,4-diphenyl-pent-4-en-2-yl) ethanoate

Systemtic Name: (1-oxidanylidene-1,4-diphenyl-pent-4-en-2-yl) ethanoate Openeye Name: (1-benzoyl-3-phenyl-but-3-enyl) acetate CAS Name: acetic acid (1-oxo-1,4-diphenylpent-4-en-2-yl) ester IUPAC Name: (1-oxo-1,4-diphenylpent-4-en-2-yl) acetate Traditional Name: acetic acid (1-benzoyl-3-phenyl-but-3-enyl) ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-14(16-9-5-3-6-10-16)13-18(22-15(2)20)19(21)17-11-7-4-8-12-17/h3-12,18H,1,13H2,2H3