(4R,5R)-4-but-1-en-2-yl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane

Systemtic Name: (4R,5R)-4-but-1-en-2-yl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane Openeye Name: (4R,5R)-2-(4-methoxyphenyl)-5-methyl-4-(1-methylenepropyl)-1,3-dioxane CAS Name: (4R,5R)-4-but-1-en-2-yl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane IUPAC Name: (4R,5R)-4-but-1-en-2-yl-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane Traditional Name: (4R,5R)-4-(1-ethylvinyl)-2-(4-methoxyphenyl)-5-methyl-1,3-dioxane Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1C(COC(O1)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC(=C)[C@H]1[C@@H](COC(O1)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H22O3/c1-5-11(2)15-12(3)10-18-16(19-15)13-6-8-14(17-4)9-7-13/h6-9,12,15-16H,2,5,10H2,1,3-4H3/t12-,15+,16?/m1/s1