[(E)-3-(diphenylmethyl)oxyprop-1-enyl]benzene

Systemtic Name: [(E)-3-(diphenylmethyl)oxyprop-1-enyl]benzene Openeye Name: [(E)-3-benzhydryloxyprop-1-enyl]benzene CAS Name: [(E)-3-(diphenylmethyl)oxyprop-1-enyl]benzene IUPAC Name: [(E)-3-benzhydryloxyprop-1-enyl]benzene Traditional Name: [(E)-3-benzhydryloxyprop-1-enyl]benzene Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20O/c1-4-11-19(12-5-1)13-10-18-23-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-17,22H,18H2/b13-10+