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

Systemtic Name: 1-[(Z)-1,2-bis(2-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-2-[(Z)-2-(2-benzyloxyphenyl)-1,2-bis(2-methoxyphenyl)vinyl]benzene CAS Name: 1-[(Z)-1,2-bis(2-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene IUPAC Name: 1-[(Z)-1,2-bis(2-methoxyphenyl)-2-(2-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene Traditional Name: 1-benzoxy-2-[(Z)-2-(2-benzoxyphenyl)-1,2-bis(2-methoxyphenyl)vinyl]benzene Formula: C42H36O4 MolecularWeight: 604.73284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C(C2=CC=CC=C2OC)C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1/C(=C(\C2=CC=CC=C2OC)/C3=CC=CC=C3OCC4=CC=CC=C4)/C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C42H36O4/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/h3-28H,29-30H2,1-2H3/b42-41-