1-[bis(4-methoxyphenyl)methyl]-4-[tris(4-methoxyphenyl)methyl]benzene

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-4-[tris(4-methoxyphenyl)methyl]benzene Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-4-[tris(4-methoxyphenyl)methyl]benzene CAS Name: 1-[bis(4-methoxyphenyl)methyl]-4-[tris(4-methoxyphenyl)methyl]benzene IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-4-[tris(4-methoxyphenyl)methyl]benzene Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-4-[tris(4-methoxyphenyl)methyl]benzene Formula: C43H40O5 MolecularWeight: 636.7747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H40O5/c1-44-37-20-8-31(9-21-37)42(32-10-22-38(45-2)23-11-32)30-6-12-33(13-7-30)43(34-14-24-39(46-3)25-15-34,35-16-26-40(47-4)27-17-35)36-18-28-41(48-5)29-19-36/h6-29,42H,1-5H3