(3R,6R)-3-methyl-3-(4-methylphenyl)-6-prop-1-en-2-yl-1,2-dioxane

Systemtic Name: (3R,6R)-3-methyl-3-(4-methylphenyl)-6-prop-1-en-2-yl-1,2-dioxane Openeye Name: (3R,6R)-6-isopropenyl-3-methyl-3-(p-tolyl)dioxane CAS Name: (3R,6R)-3-methyl-6-(1-methylethenyl)-3-(4-methylphenyl)dioxane IUPAC Name: (3R,6R)-3-methyl-3-(4-methylphenyl)-6-prop-1-en-2-yldioxane Traditional Name: (3R,6R)-6-isopropenyl-3-methyl-3-(p-tolyl)dioxane Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCC(OO2)C(=C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CC[C@@H](OO2)C(=C)C)C

InChI

InChI=1S/C15H20O2/c1-11(2)14-9-10-15(4,17-16-14)13-7-5-12(3)6-8-13/h5-8,14H,1,9-10H2,2-4H3/t14-,15-/m1/s1