1-methyl-2-[2-[2-(2-methylphenyl)-1-phenyl-ethoxy]-2-phenyl-ethyl]benzene

Systemtic Name: 1-methyl-2-[2-[2-(2-methylphenyl)-1-phenyl-ethoxy]-2-phenyl-ethyl]benzene Openeye Name: 1-methyl-2-[2-[2-(o-tolyl)-1-phenyl-ethoxy]-2-phenyl-ethyl]benzene CAS Name: 1-methyl-2-[2-[2-(2-methylphenyl)-1-phenylethoxy]-2-phenylethyl]benzene IUPAC Name: 1-methyl-2-[2-[2-(2-methylphenyl)-1-phenylethoxy]-2-phenylethyl]benzene Traditional Name: 1-methyl-2-[2-[2-(o-tolyl)-1-phenyl-ethoxy]-2-phenyl-ethyl]benzene Formula: C30H30O MolecularWeight: 406.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2)OC(CC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2)OC(CC3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C30H30O/c1-23-13-9-11-19-27(23)21-29(25-15-5-3-6-16-25)31-30(26-17-7-4-8-18-26)22-28-20-12-10-14-24(28)2/h3-20,29-30H,21-22H2,1-2H3