(2S,4S)-2-(4-methoxyphenyl)-4-(6-methylhepta-1,5-dien-3-yn-2-yl)-1,3-dioxane

Systemtic Name: (2S,4S)-2-(4-methoxyphenyl)-4-(6-methylhepta-1,5-dien-3-yn-2-yl)-1,3-dioxane Openeye Name: (2S,4S)-2-(4-methoxyphenyl)-4-(5-methyl-1-methylene-hex-4-en-2-ynyl)-1,3-dioxane CAS Name: (2S,4S)-2-(4-methoxyphenyl)-4-(6-methylhepta-1,5-dien-3-yn-2-yl)-1,3-dioxane IUPAC Name: (2S,4S)-2-(4-methoxyphenyl)-4-(6-methylhepta-1,5-dien-3-yn-2-yl)-1,3-dioxane Traditional Name: (2S,4S)-2-(4-methoxyphenyl)-4-(5-methyl-1-methylene-hex-4-en-2-ynyl)-1,3-dioxane Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#CC(=C)C1CCOC(O1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC#CC(=C)[C@@H]1CCO[C@@H](O1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H22O3/c1-14(2)6-5-7-15(3)18-12-13-21-19(22-18)16-8-10-17(20-4)11-9-16/h6,8-11,18-19H,3,12-13H2,1-2,4H3/t18-,19-/m0/s1