1,1-diphenylbut-3-en-1-ol

Systemtic Name: 1,1-diphenylbut-3-en-1-ol Openeye Name: 1,1-diphenylbut-3-en-1-ol CAS Name: 1,1-diphenyl-3-buten-1-ol IUPAC Name: 1,1-diphenylbut-3-en-1-ol Traditional Name: 1,1-diphenylbut-3-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-2-13-16(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12,17H,1,13H2