(E)-6,6-diethoxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-ol

Systemtic Name: (E)-6,6-diethoxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-ol Openeye Name: (E)-6,6-diethoxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-ol CAS Name: (E)-6,6-diethoxy-1-(4-methoxyphenyl)-3-hex-1-en-4-ynol IUPAC Name: (E)-6,6-diethoxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-ol Traditional Name: (E)-6,6-diethoxy-1-(4-methoxyphenyl)hex-1-en-4-yn-3-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC(C=CC1=CC=C(C=C1)OC)O)OCC

Isomeric SMILES

CCOC(C#CC(/C=C/C1=CC=C(C=C1)OC)O)OCC

InChI

InChI=1S/C17H22O4/c1-4-20-17(21-5-2)13-10-15(18)9-6-14-7-11-16(19-3)12-8-14/h6-9,11-12,15,17-18H,4-5H2,1-3H3/b9-6+