1-phenylmethoxy-4-[2-[4-(4-phenylmethoxyphenyl)phenyl]propan-2-yl]benzene

Systemtic Name: 1-phenylmethoxy-4-[2-[4-(4-phenylmethoxyphenyl)phenyl]propan-2-yl]benzene Openeye Name: 1-benzyloxy-4-[1-[4-(4-benzyloxyphenyl)phenyl]-1-methyl-ethyl]benzene CAS Name: 1-phenylmethoxy-4-[2-[4-(4-phenylmethoxyphenyl)phenyl]propan-2-yl]benzene IUPAC Name: 1-phenylmethoxy-4-[2-[4-(4-phenylmethoxyphenyl)phenyl]propan-2-yl]benzene Traditional Name: 1-benzoxy-4-[1-[4-(4-benzoxyphenyl)phenyl]-1-methyl-ethyl]benzene Formula: C35H32O2 MolecularWeight: 484.62738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H32O2/c1-35(2,32-19-23-34(24-20-32)37-26-28-11-7-4-8-12-28)31-17-13-29(14-18-31)30-15-21-33(22-16-30)36-25-27-9-5-3-6-10-27/h3-24H,25-26H2,1-2H3