1-[4-(hydroxymethyl)phenyl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[4-(hydroxymethyl)phenyl]-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-[4-(hydroxymethyl)phenyl]-3-phenyl-prop-2-yn-1-ol CAS Name: 1-[4-(hydroxymethyl)phenyl]-3-phenyl-2-propyn-1-ol IUPAC Name: 1-[4-(hydroxymethyl)phenyl]-3-phenylprop-2-yn-1-ol Traditional Name: 1-(4-methylolphenyl)-3-phenyl-prop-2-yn-1-ol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-12-14-6-9-15(10-7-14)16(18)11-8-13-4-2-1-3-5-13/h1-7,9-10,16-18H,12H2