2,4,6-tris[1-(2-methylphenyl)ethyl]phenol

Systemtic Name: 2,4,6-tris[1-(2-methylphenyl)ethyl]phenol Openeye Name: 2,4,6-tris[1-(o-tolyl)ethyl]phenol CAS Name: 2,4,6-tris[1-(2-methylphenyl)ethyl]phenol IUPAC Name: 2,4,6-tris[1-(2-methylphenyl)ethyl]phenol Traditional Name: 2,4,6-tris[1-(o-tolyl)ethyl]phenol Formula: C33H36O MolecularWeight: 448.63834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3C)O)C(C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(C)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3C)O)C(C)C4=CC=CC=C4C

InChI

InChI=1S/C33H36O/c1-21-13-7-10-16-28(21)24(4)27-19-31(25(5)29-17-11-8-14-22(29)2)33(34)32(20-27)26(6)30-18-12-9-15-23(30)3/h7-20,24-26,34H,1-6H3