1-(3-methoxyphenyl)-4-phenyl-but-2-yn-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-4-phenyl-but-2-yn-1-ol Openeye Name: 1-(3-methoxyphenyl)-4-phenyl-but-2-yn-1-ol CAS Name: 1-(3-methoxyphenyl)-4-phenyl-2-butyn-1-ol IUPAC Name: 1-(3-methoxyphenyl)-4-phenylbut-2-yn-1-ol Traditional Name: 1-(3-methoxyphenyl)-4-phenyl-but-2-yn-1-ol Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C#CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H16O2/c1-19-16-11-6-10-15(13-16)17(18)12-5-9-14-7-3-2-4-8-14/h2-4,6-8,10-11,13,17-18H,9H2,1H3