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

Systemtic Name: 3-[2-(hydroxymethyl)phenyl]-1-(4-methylphenyl)prop-2-yn-1-ol Openeye Name: 3-[2-(hydroxymethyl)phenyl]-1-(p-tolyl)prop-2-yn-1-ol CAS Name: 3-[2-(hydroxymethyl)phenyl]-1-(4-methylphenyl)-2-propyn-1-ol IUPAC Name: 3-[2-(hydroxymethyl)phenyl]-1-(4-methylphenyl)prop-2-yn-1-ol Traditional Name: 3-(2-methylolphenyl)-1-(p-tolyl)prop-2-yn-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2CO)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2CO)O

InChI

InChI=1S/C17H16O2/c1-13-6-8-15(9-7-13)17(19)11-10-14-4-2-3-5-16(14)12-18/h2-9,17-19H,12H2,1H3