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

Systemtic Name: 4-(3,4-dimethylphenyl)-1,1,3-triphenyl-butane-1,3-diol Openeye Name: 4-(3,4-dimethylphenyl)-1,1,3-triphenyl-butane-1,3-diol CAS Name: 4-(3,4-dimethylphenyl)-1,1,3-triphenylbutane-1,3-diol IUPAC Name: 4-(3,4-dimethylphenyl)-1,1,3-triphenylbutane-1,3-diol Traditional Name: 4-(3,4-dimethylphenyl)-1,1,3-triphenyl-butane-1,3-diol Formula: C30H30O2 MolecularWeight: 422.558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O2/c1-23-18-19-25(20-24(23)2)21-29(31,26-12-6-3-7-13-26)22-30(32,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-20,31-32H,21-22H2,1-2H3