(2-phenylmethoxyphenyl)-[2-[(E)-prop-1-enyl]phenyl]methanone

Systemtic Name: (2-phenylmethoxyphenyl)-[2-[(E)-prop-1-enyl]phenyl]methanone Openeye Name: (2-benzyloxyphenyl)-[2-[(E)-prop-1-enyl]phenyl]methanone CAS Name: (2-phenylmethoxyphenyl)-[2-[(E)-prop-1-enyl]phenyl]methanone IUPAC Name: (2-phenylmethoxyphenyl)-[2-[(E)-prop-1-enyl]phenyl]methanone Traditional Name: (2-benzoxyphenyl)-[2-[(E)-prop-1-enyl]phenyl]methanone Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=CC=CC=C1C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O2/c1-2-10-19-13-6-7-14-20(19)23(24)21-15-8-9-16-22(21)25-17-18-11-4-3-5-12-18/h2-16H,17H2,1H3/b10-2+