2-methyl-4,4,4-triphenyl-butane-1,2,3-triol

Systemtic Name: 2-methyl-4,4,4-triphenyl-butane-1,2,3-triol Openeye Name: 2-methyl-4,4,4-triphenyl-butane-1,2,3-triol CAS Name: 2-methyl-4,4,4-triphenylbutane-1,2,3-triol IUPAC Name: 2-methyl-4,4,4-triphenylbutane-1,2,3-triol Traditional Name: 2-methyl-4,4,4-triphenyl-butane-1,2,3-triol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(CO)(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H24O3/c1-22(26,17-24)21(25)23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-26H,17H2,1H3