[2,4,6-tris(1-phenylethyl)phenyl]methanol

Systemtic Name: [2,4,6-tris(1-phenylethyl)phenyl]methanol Openeye Name: [2,4,6-tris(1-phenylethyl)phenyl]methanol CAS Name: [2,4,6-tris(1-phenylethyl)phenyl]methanol IUPAC Name: [2,4,6-tris(1-phenylethyl)phenyl]methanol Traditional Name: [2,4,6-tris(1-phenylethyl)phenyl]methanol Formula: C31H32O MolecularWeight: 420.58518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)CO)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)CO)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H32O/c1-22(25-13-7-4-8-14-25)28-19-29(23(2)26-15-9-5-10-16-26)31(21-32)30(20-28)24(3)27-17-11-6-12-18-27/h4-20,22-24,32H,21H2,1-3H3