4-[2-(triphenylmethyl)phenyl]butane-1,2,3-triol

Systemtic Name: 4-[2-(triphenylmethyl)phenyl]butane-1,2,3-triol Openeye Name: 4-(2-tritylphenyl)butane-1,2,3-triol CAS Name: 4-[2-(triphenylmethyl)phenyl]butane-1,2,3-triol IUPAC Name: 4-(2-tritylphenyl)butane-1,2,3-triol Traditional Name: 4-(2-tritylphenyl)butane-1,2,3-triol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4CC(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4CC(C(CO)O)O

InChI

InChI=1S/C29H28O3/c30-21-28(32)27(31)20-22-12-10-11-19-26(22)29(23-13-4-1-5-14-23,24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-19,27-28,30-32H,20-21H2