1,1,2-triphenylbutan-1-ol

Systemtic Name: 1,1,2-triphenylbutan-1-ol Openeye Name: 1,1,2-triphenylbutan-1-ol CAS Name: 1,1,2-triphenyl-1-butanol IUPAC Name: 1,1,2-triphenylbutan-1-ol Traditional Name: 1,1,2-triphenylbutan-1-ol Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O/c1-2-21(18-12-6-3-7-13-18)22(23,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21,23H,2H2,1H3