1-(1,1-diphenylethyl)-4-(1-phenylpropan-2-yl)benzene; phenol

Systemtic Name: 1-(1,1-diphenylethyl)-4-(1-phenylpropan-2-yl)benzene; phenol Openeye Name: 1-(1,1-diphenylethyl)-4-(1-methyl-2-phenyl-ethyl)benzene; phenol CAS Name: 1-(1,1-diphenylethyl)-4-(1-phenylpropan-2-yl)benzene; phenol IUPAC Name: 1-(1,1-diphenylethyl)-4-(1-phenylpropan-2-yl)benzene; phenol Traditional Name: 1-(1,1-diphenylethyl)-4-(1-methyl-2-phenyl-ethyl)benzene; phenol Formula: C35H34O MolecularWeight: 470.64386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2=CC=C(C=C2)C(C)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)O

Isomeric SMILES

CC(CC1=CC=CC=C1)C2=CC=C(C=C2)C(C)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)O

InChI

InChI=1S/C29H28.C6H6O/c1-23(22-24-12-6-3-7-13-24)25-18-20-28(21-19-25)29(2,26-14-8-4-9-15-26)27-16-10-5-11-17-27;7-6-4-2-1-3-5-6/h3-21,23H,22H2,1-2H3;1-5,7H