[3-(diphenylmethyl)oxy-1,1-diphenyl-propyl]benzene

Systemtic Name: [3-(diphenylmethyl)oxy-1,1-diphenyl-propyl]benzene Openeye Name: (3-benzhydryloxy-1,1-diphenyl-propyl)benzene CAS Name: [3-(diphenylmethyl)oxy-1,1-diphenylpropyl]benzene IUPAC Name: (3-benzhydryloxy-1,1-diphenylpropyl)benzene Traditional Name: (3-benzhydryloxy-1,1-diphenyl-propyl)benzene Formula: C34H30O MolecularWeight: 454.6014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O/c1-6-16-28(17-7-1)33(29-18-8-2-9-19-29)35-27-26-34(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33H,26-27H2