4,4-diphenylbut-3-en-2-ol

Systemtic Name: 4,4-diphenylbut-3-en-2-ol Openeye Name: 4,4-diphenylbut-3-en-2-ol CAS Name: 4,4-diphenyl-3-buten-2-ol IUPAC Name: 4,4-diphenylbut-3-en-2-ol Traditional Name: 4,4-diphenylbut-3-en-2-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-13(17)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,17H,1H3