1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 1,1-bis(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1,1-bis(4-methoxyphenyl)prop-2-yn-1-ol Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-4-17(18,13-5-9-15(19-2)10-6-13)14-7-11-16(20-3)12-8-14/h1,5-12,18H,2-3H3