2,2-diphenylbutan-1-ol

Systemtic Name: 2,2-diphenylbutan-1-ol Openeye Name: 2,2-diphenylbutan-1-ol CAS Name: 2,2-diphenyl-1-butanol IUPAC Name: 2,2-diphenylbutan-1-ol Traditional Name: 2,2-diphenylbutan-1-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H18O/c1-2-16(13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,17H,2,13H2,1H3