3-(2-methylphenyl)-1,1,3-triphenyl-propan-1-ol

Systemtic Name: 3-(2-methylphenyl)-1,1,3-triphenyl-propan-1-ol Openeye Name: 3-(o-tolyl)-1,1,3-triphenyl-propan-1-ol CAS Name: 3-(2-methylphenyl)-1,1,3-triphenyl-1-propanol IUPAC Name: 3-(2-methylphenyl)-1,1,3-triphenylpropan-1-ol Traditional Name: 3-(o-tolyl)-1,1,3-triphenyl-propan-1-ol Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C28H26O/c1-22-13-11-12-20-26(22)27(23-14-5-2-6-15-23)21-28(29,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-20,27,29H,21H2,1H3