2-(4-phenylbut-3-yn-2-yl)phenol

Systemtic Name: 2-(4-phenylbut-3-yn-2-yl)phenol Openeye Name: 2-(1-methyl-3-phenyl-prop-2-ynyl)phenol CAS Name: 2-(4-phenylbut-3-yn-2-yl)phenol IUPAC Name: 2-(4-phenylbut-3-yn-2-yl)phenol Traditional Name: 2-(1-methyl-3-phenyl-prop-2-ynyl)phenol Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)C2=CC=CC=C2O

Isomeric SMILES

CC(C#CC1=CC=CC=C1)C2=CC=CC=C2O

InChI

InChI=1S/C16H14O/c1-13(15-9-5-6-10-16(15)17)11-12-14-7-3-2-4-8-14/h2-10,13,17H,1H3