2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]-1,3-dioxane

Systemtic Name: 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]-1,3-dioxane Openeye Name: 2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]-1,3-dioxane CAS Name: 2-[(E)-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl]-1,3-dioxane IUPAC Name: 2-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl]-1,3-dioxane Traditional Name: 2-[(E)-1-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl]-1,3-dioxane Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)C2OCCCO2

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)C2OCCCO2

InChI

InChI=1S/C17H28O2/c1-13-7-5-10-17(3,4)15(13)9-8-14(2)16-18-11-6-12-19-16/h8-9,14,16H,5-7,10-12H2,1-4H3/b9-8+