2-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)phenol

Systemtic Name: 2-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)phenol Openeye Name: 2-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)phenol CAS Name: 2-(2-hydroxy-4-phenylbut-3-yn-2-yl)phenol IUPAC Name: 2-(2-hydroxy-4-phenylbut-3-yn-2-yl)phenol Traditional Name: 2-(1-hydroxy-1-methyl-3-phenyl-prop-2-ynyl)phenol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-16(18,14-9-5-6-10-15(14)17)12-11-13-7-3-2-4-8-13/h2-10,17-18H,1H3