2,3,4-tris(1-phenylpropan-2-yl)phenol

Systemtic Name: 2,3,4-tris(1-phenylpropan-2-yl)phenol Openeye Name: 2,3,4-tris(1-methyl-2-phenyl-ethyl)phenol CAS Name: 2,3,4-tris(1-phenylpropan-2-yl)phenol IUPAC Name: 2,3,4-tris(1-phenylpropan-2-yl)phenol Traditional Name: 2,3,4-tris(1-methyl-2-phenyl-ethyl)phenol Formula: C33H36O MolecularWeight: 448.63834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2=C(C(=C(C=C2)O)C(C)CC3=CC=CC=C3)C(C)CC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=C1)C2=C(C(=C(C=C2)O)C(C)CC3=CC=CC=C3)C(C)CC4=CC=CC=C4

InChI

InChI=1S/C33H36O/c1-24(21-27-13-7-4-8-14-27)30-19-20-31(34)33(26(3)23-29-17-11-6-12-18-29)32(30)25(2)22-28-15-9-5-10-16-28/h4-20,24-26,34H,21-23H2,1-3H3