1-phenylmethoxy-2-[(E)-3-phenylprop-1-enyl]benzene

Systemtic Name: 1-phenylmethoxy-2-[(E)-3-phenylprop-1-enyl]benzene Openeye Name: 1-benzyloxy-2-[(E)-3-phenylprop-1-enyl]benzene CAS Name: 1-phenylmethoxy-2-[(E)-3-phenylprop-1-enyl]benzene IUPAC Name: 1-phenylmethoxy-2-[(E)-3-phenylprop-1-enyl]benzene Traditional Name: 1-benzoxy-2-[(E)-3-phenylprop-1-enyl]benzene Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20O/c1-3-10-19(11-4-1)14-9-16-21-15-7-8-17-22(21)23-18-20-12-5-2-6-13-20/h1-13,15-17H,14,18H2/b16-9+