1-[1,2-bis(2-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethyl]-2-phenylmethoxy-benzene

Systemtic Name: 1-[1,2-bis(2-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethyl]-2-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-[2-(2-benzyloxyphenyl)-1,2-bis(2-methoxyphenyl)ethyl]benzene CAS Name: 1-[1,2-bis(2-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethyl]-2-phenylmethoxybenzene IUPAC Name: 1-[1,2-bis(2-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethyl]-2-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-[2-(2-benzoxyphenyl)-1,2-bis(2-methoxyphenyl)ethyl]benzene Formula: C42H38O4 MolecularWeight: 606.74872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2OCC3=CC=CC=C3)C(C4=CC=CC=C4OC)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2OCC3=CC=CC=C3)C(C4=CC=CC=C4OC)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C42H38O4/c1-43-37-25-13-9-21-33(37)41(35-23-11-15-27-39(35)45-29-31-17-5-3-6-18-31)42(34-22-10-14-26-38(34)44-2)36-24-12-16-28-40(36)46-30-32-19-7-4-8-20-32/h3-28,41-42H,29-30H2,1-2H3