(1S)-1-(4-methoxyphenyl)-1-(2-methylphenyl)prop-2-yn-1-ol

Systemtic Name: (1S)-1-(4-methoxyphenyl)-1-(2-methylphenyl)prop-2-yn-1-ol Openeye Name: (1S)-1-(4-methoxyphenyl)-1-(o-tolyl)prop-2-yn-1-ol CAS Name: (1S)-1-(4-methoxyphenyl)-1-(2-methylphenyl)-2-propyn-1-ol IUPAC Name: (1S)-1-(4-methoxyphenyl)-1-(2-methylphenyl)prop-2-yn-1-ol Traditional Name: (1S)-1-(4-methoxyphenyl)-1-(o-tolyl)prop-2-yn-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#C)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1[C@](C#C)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H16O2/c1-4-17(18,16-8-6-5-7-13(16)2)14-9-11-15(19-3)12-10-14/h1,5-12,18H,2-3H3/t17-/m0/s1