1-[[bis(4-methoxyphenyl)-phenyl-methoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene

Systemtic Name: 1-[[bis(4-methoxyphenyl)-phenyl-methoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Openeye Name: 1-[[bis(4-methoxyphenyl)-phenyl-methoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene CAS Name: 1-[[bis(4-methoxyphenyl)-phenylmethoxy]-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene IUPAC Name: 1-[[bis(4-methoxyphenyl)-phenylmethoxy]-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene Traditional Name: 1-[[bis(4-methoxyphenyl)-phenyl-methoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Formula: C42H38O5 MolecularWeight: 622.74812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

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