4-(2-methylphenyl)-2-(triphenylmethyl)butane-1,2,3-triol

Systemtic Name: 4-(2-methylphenyl)-2-(triphenylmethyl)butane-1,2,3-triol Openeye Name: 4-(o-tolyl)-2-trityl-butane-1,2,3-triol CAS Name: 4-(2-methylphenyl)-2-(triphenylmethyl)butane-1,2,3-triol IUPAC Name: 4-(2-methylphenyl)-2-tritylbutane-1,2,3-triol Traditional Name: 4-(o-tolyl)-2-trityl-butane-1,2,3-triol Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(CO)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

CC1=CC=CC=C1CC(C(CO)(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H30O3/c1-23-13-11-12-14-24(23)21-28(32)29(33,22-31)30(25-15-5-2-6-16-25,26-17-7-3-8-18-26)27-19-9-4-10-20-27/h2-20,28,31-33H,21-22H2,1H3