1-[[bis(2-methoxyphenyl)-phenyl-methoxy]-(2-methoxyphenyl)-phenyl-methyl]-2-methoxy-benzene

Systemtic Name: 1-[[bis(2-methoxyphenyl)-phenyl-methoxy]-(2-methoxyphenyl)-phenyl-methyl]-2-methoxy-benzene Openeye Name: 1-[[bis(2-methoxyphenyl)-phenyl-methoxy]-(2-methoxyphenyl)-phenyl-methyl]-2-methoxy-benzene CAS Name: 1-[[bis(2-methoxyphenyl)-phenylmethoxy]-(2-methoxyphenyl)-phenylmethyl]-2-methoxybenzene IUPAC Name: 1-[[bis(2-methoxyphenyl)-phenylmethoxy]-(2-methoxyphenyl)-phenylmethyl]-2-methoxybenzene Traditional Name: 1-[[bis(2-methoxyphenyl)-phenyl-methoxy]-(2-methoxyphenyl)-phenyl-methyl]-2-methoxy-benzene Formula: C42H38O5 MolecularWeight: 622.74812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OC(C4=CC=CC=C4)(C5=CC=CC=C5OC)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OC(C4=CC=CC=C4)(C5=CC=CC=C5OC)C6=CC=CC=C6OC

InChI

InChI=1S/C42H38O5/c1-43-37-27-15-11-23-33(37)41(31-19-7-5-8-20-31,34-24-12-16-28-38(34)44-2)47-42(32-21-9-6-10-22-32,35-25-13-17-29-39(35)45-3)36-26-14-18-30-40(36)46-4/h5-30H,1-4H3