1,1-bis(4-methylphenyl)prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-methylphenyl)prop-2-yn-1-ol Openeye Name: 1,1-bis(p-tolyl)prop-2-yn-1-ol CAS Name: 1,1-bis(4-methylphenyl)-2-propyn-1-ol IUPAC Name: 1,1-bis(4-methylphenyl)prop-2-yn-1-ol Traditional Name: 1,1-bis(p-tolyl)prop-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#C)(C2=CC=C(C=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-4-17(18,15-9-5-13(2)6-10-15)16-11-7-14(3)8-12-16/h1,5-12,18H,2-3H3