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

Systemtic Name: 4-[bis(4-methoxyphenyl)methyl]-2-[bis(4-methoxyphenyl)-phenyl-methyl]-1-methoxy-benzene Openeye Name: 4-[bis(4-methoxyphenyl)methyl]-2-[bis(4-methoxyphenyl)-phenyl-methyl]-1-methoxy-benzene CAS Name: 4-[bis(4-methoxyphenyl)methyl]-2-[bis(4-methoxyphenyl)-phenylmethyl]-1-methoxybenzene IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-2-[bis(4-methoxyphenyl)-phenylmethyl]-1-methoxybenzene Traditional Name: 4-[bis(4-methoxyphenyl)methyl]-2-[bis(4-methoxyphenyl)-phenyl-methyl]-1-methoxy-benzene Formula: C43H40O5 MolecularWeight: 636.7747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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