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

Systemtic Name: 1-(3-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(3-methoxyphenyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(3-methoxyphenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(3-methoxyphenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-(3-methoxyphenyl)-1-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#C)(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c1-3-16(17,13-8-5-4-6-9-13)14-10-7-11-15(12-14)18-2/h1,4-12,17H,2H3