3-phenyl-2-(phenylmethyl)prop-1-en-1-one

Systemtic Name: 3-phenyl-2-(phenylmethyl)prop-1-en-1-one Openeye Name: 2-benzyl-3-phenyl-prop-1-en-1-one CAS Name: 3-phenyl-2-(phenylmethyl)-1-propen-1-one IUPAC Name: 2-benzyl-3-phenylprop-1-en-1-one Traditional Name: 2-benzyl-3-phenyl-prop-1-en-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=C=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H14O/c17-13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-12H2