4-(3-methylphenyl)-1,1,3-triphenyl-butane-1,3-diol

Systemtic Name: 4-(3-methylphenyl)-1,1,3-triphenyl-butane-1,3-diol Openeye Name: 4-(m-tolyl)-1,1,3-triphenyl-butane-1,3-diol CAS Name: 4-(3-methylphenyl)-1,1,3-triphenylbutane-1,3-diol IUPAC Name: 4-(3-methylphenyl)-1,1,3-triphenylbutane-1,3-diol Traditional Name: 4-(m-tolyl)-1,1,3-triphenyl-butane-1,3-diol Formula: C29H28O2 MolecularWeight: 408.53142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28O2/c1-23-12-11-13-24(20-23)21-28(30,25-14-5-2-6-15-25)22-29(31,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-20,30-31H,21-22H2,1H3