1,1-bis(3-fluoranyl-4-methoxy-phenyl)prop-2-yn-1-ol

Systemtic Name: 1,1-bis(3-fluoranyl-4-methoxy-phenyl)prop-2-yn-1-ol Openeye Name: 1,1-bis(3-fluoro-4-methoxy-phenyl)prop-2-yn-1-ol CAS Name: 1,1-bis(3-fluoro-4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1,1-bis(3-fluoro-4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1,1-bis(3-fluoro-4-methoxy-phenyl)prop-2-yn-1-ol Formula: C17H14F2O3 MolecularWeight: 304.288066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2O3/c1-4-17(20,11-5-7-15(21-2)13(18)9-11)12-6-8-16(22-3)14(19)10-12/h1,5-10,20H,2-3H3