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

Systemtic Name: 1-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]propan-2-yloxy-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Openeye Name: 1-[[2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-methyl-ethoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene CAS Name: 1-[1-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-yloxy-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene IUPAC Name: 1-[1-[bis(4-methoxyphenyl)-phenylmethoxy]propan-2-yloxy-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene Traditional Name: 1-[[2-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-methyl-ethoxy]-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene Formula: C45H44O6 MolecularWeight: 680.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)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

CC(COC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)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/C45H44O6/c1-33(51-45(35-14-10-7-11-15-35,38-20-28-42(48-4)29-21-38)39-22-30-43(49-5)31-23-39)32-50-44(34-12-8-6-9-13-34,36-16-24-40(46-2)25-17-36)37-18-26-41(47-3)27-19-37/h6-31,33H,32H2,1-5H3