3,5-dimethyl-2,4,6-tris(phenylmethyl)phenol

Systemtic Name: 3,5-dimethyl-2,4,6-tris(phenylmethyl)phenol Openeye Name: 2,4,6-tribenzyl-3,5-dimethyl-phenol CAS Name: 3,5-dimethyl-2,4,6-tris(phenylmethyl)phenol IUPAC Name: 2,4,6-tribenzyl-3,5-dimethylphenol Traditional Name: 2,4,6-tribenzyl-3,5-dimethyl-phenol Formula: C29H28O MolecularWeight: 392.53202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)CC3=CC=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)CC3=CC=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C29H28O/c1-21-26(18-23-12-6-3-7-13-23)22(2)28(20-25-16-10-5-11-17-25)29(30)27(21)19-24-14-8-4-9-15-24/h3-17,30H,18-20H2,1-2H3