1-[bis(4-methoxyphenyl)methyl]-3,4-dimethoxy-2-(triphenylmethyl)benzene

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-3,4-dimethoxy-2-(triphenylmethyl)benzene Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-3,4-dimethoxy-2-trityl-benzene CAS Name: 1-[bis(4-methoxyphenyl)methyl]-3,4-dimethoxy-2-(triphenylmethyl)benzene IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-3,4-dimethoxy-2-tritylbenzene Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-3,4-dimethoxy-2-trityl-benzene Formula: C42H38O4 MolecularWeight: 606.74872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H38O4/c1-43-35-24-20-30(21-25-35)39(31-22-26-36(44-2)27-23-31)37-28-29-38(45-3)41(46-4)40(37)42(32-14-8-5-9-15-32,33-16-10-6-11-17-33)34-18-12-7-13-19-34/h5-29,39H,1-4H3