2,3,4-tris[1-(2-methylphenyl)ethyl]phenol

Systemtic Name: 2,3,4-tris[1-(2-methylphenyl)ethyl]phenol Openeye Name: 2,3,4-tris[1-(o-tolyl)ethyl]phenol CAS Name: 2,3,4-tris[1-(2-methylphenyl)ethyl]phenol IUPAC Name: 2,3,4-tris[1-(2-methylphenyl)ethyl]phenol Traditional Name: 2,3,4-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=C(C(=C(C=C2)O)C(C)C3=CC=CC=C3C)C(C)C4=CC=CC=C4C

Isomeric SMILES

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

InChI

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