(1S)-1-(3-methoxyphenyl)-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-(3-methoxyphenyl)-3-phenyl-prop-2-yn-1-ol Openeye Name: (1S)-1-(3-methoxyphenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1S)-1-(3-methoxyphenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-(3-methoxyphenyl)-3-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-(3-methoxyphenyl)-3-phenyl-prop-2-yn-1-ol Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C16H14O2/c1-18-15-9-5-8-14(12-15)16(17)11-10-13-6-3-2-4-7-13/h2-9,12,16-17H,1H3/t16-/m1/s1