1-(4-methylphenyl)-4-phenyl-but-2-yn-1-ol

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-but-2-yn-1-ol Openeye Name: 4-phenyl-1-(p-tolyl)but-2-yn-1-ol CAS Name: 1-(4-methylphenyl)-4-phenyl-2-butyn-1-ol IUPAC Name: 1-(4-methylphenyl)-4-phenylbut-2-yn-1-ol Traditional Name: 4-phenyl-1-(p-tolyl)but-2-yn-1-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H16O/c1-14-10-12-16(13-11-14)17(18)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13,17-18H,8H2,1H3