1-[1,1-bis(4-methoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)propan-2-yl]benzene

Systemtic Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)propan-2-yl]benzene Openeye Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-[1-(4-methoxyphenyl)-1-methyl-ethyl]benzene CAS Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)propan-2-yl]benzene IUPAC Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-[2-(4-methoxyphenyl)propan-2-yl]benzene Traditional Name: 1-[1,1-bis(4-methoxyphenyl)ethyl]-4-[1-(4-methoxyphenyl)-1-methyl-ethyl]benzene Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H34O3/c1-31(2,24-11-17-28(33-4)18-12-24)23-7-9-25(10-8-23)32(3,26-13-19-29(34-5)20-14-26)27-15-21-30(35-6)22-16-27/h7-22H,1-6H3