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

Systemtic Name: 1-[bis(4-methoxyphenyl)-[tris(4-methoxyphenyl)methoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[bis(4-methoxyphenyl)-[tris(4-methoxyphenyl)methoxy]methyl]-4-methoxy-benzene CAS Name: 1-[bis(4-methoxyphenyl)-[tris(4-methoxyphenyl)methoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[bis(4-methoxyphenyl)-[tris(4-methoxyphenyl)methoxy]methyl]-4-methoxybenzene Traditional Name: 1-[bis(4-methoxyphenyl)-[tris(4-methoxyphenyl)methoxy]methyl]-4-methoxy-benzene Formula: C44H42O7 MolecularWeight: 682.80008

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C44H42O7/c1-45-37-19-7-31(8-20-37)43(32-9-21-38(46-2)22-10-32,33-11-23-39(47-3)24-12-33)51-44(34-13-25-40(48-4)26-14-34,35-15-27-41(49-5)28-16-35)36-17-29-42(50-6)30-18-36/h7-30H,1-6H3