(Z)-3-phenyl-2-(phenylmethyl)prop-2-enal

Systemtic Name: (Z)-3-phenyl-2-(phenylmethyl)prop-2-enal Openeye Name: (Z)-2-benzyl-3-phenyl-prop-2-enal CAS Name: (Z)-3-phenyl-2-(phenylmethyl)-2-propenal IUPAC Name: (Z)-2-benzyl-3-phenylprop-2-enal Traditional Name: (Z)-2-benzyl-3-phenyl-acrolein Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c17-13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-11,13H,12H2/b16-11-