1-methoxy-2-[2-methoxy-5-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene

Systemtic Name: 1-methoxy-2-[2-methoxy-5-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene Openeye Name: 1-methoxy-2-[2-methoxy-5-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]-4-[(4-methoxyphenyl)-phenyl-methyl]benzene CAS Name: 1-methoxy-2-[2-methoxy-5-[(4-methoxyphenyl)-phenylmethyl]phenoxy]-4-[(4-methoxyphenyl)-phenylmethyl]benzene IUPAC Name: 1-methoxy-2-[2-methoxy-5-[(4-methoxyphenyl)-phenylmethyl]phenoxy]-4-[(4-methoxyphenyl)-phenylmethyl]benzene Traditional Name: 1-methoxy-2-[2-methoxy-5-[(4-methoxyphenyl)-phenyl-methyl]phenoxy]-4-[(4-methoxyphenyl)-phenyl-methyl]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)OC4=C(C=CC(=C4)C(C5=CC=CC=C5)C6=CC=C(C=C6)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4=C(C=CC(=C4)C(C5=CC=CC=C5)C6=CC=C(C=C6)OC)OC

InChI

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