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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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