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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H26O/c29-28(25-17-9-3-10-18-25,26-19-11-4-12-20-26)27(21-23-13-5-1-6-14-23)22-24-15-7-2-8-16-24/h1-20,27,29H,21-22H2