1-[1-[1,1-bis(4-methylphenyl)ethoxy]-1-(4-methylphenyl)ethyl]-4-methyl-benzene

Systemtic Name: 1-[1-[1,1-bis(4-methylphenyl)ethoxy]-1-(4-methylphenyl)ethyl]-4-methyl-benzene Openeye Name: 1-[1-[1,1-bis(p-tolyl)ethoxy]-1-(p-tolyl)ethyl]-4-methyl-benzene CAS Name: 1-[1-[1,1-bis(4-methylphenyl)ethoxy]-1-(4-methylphenyl)ethyl]-4-methylbenzene IUPAC Name: 1-[1-[1,1-bis(4-methylphenyl)ethoxy]-1-(4-methylphenyl)ethyl]-4-methylbenzene Traditional Name: 1-[1-[1,1-bis(p-tolyl)ethoxy]-1-(p-tolyl)ethyl]-4-methyl-benzene Formula: C32H34O MolecularWeight: 434.61176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)C)OC(C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)C)OC(C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H34O/c1-23-7-15-27(16-8-23)31(5,28-17-9-24(2)10-18-28)33-32(6,29-19-11-25(3)12-20-29)30-21-13-26(4)14-22-30/h7-22H,1-6H3