2,3-dimethyl-5,6-bis(prop-1-en-2-yl)-1,4-dioxine

Systemtic Name: 2,3-dimethyl-5,6-bis(prop-1-en-2-yl)-1,4-dioxine Openeye Name: 2,3-diisopropenyl-5,6-dimethyl-1,4-dioxine CAS Name: 2,3-dimethyl-5,6-bis(1-methylethenyl)-1,4-dioxin IUPAC Name: 2,3-dimethyl-5,6-bis(prop-1-en-2-yl)-1,4-dioxine Traditional Name: 2,3-diisopropenyl-5,6-dimethyl-p-dioxin Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(O1)C(=C)C)C(=C)C)C

Isomeric SMILES

CC1=C(OC(=C(O1)C(=C)C)C(=C)C)C

InChI

InChI=1S/C12H16O2/c1-7(2)11-12(8(3)4)14-10(6)9(5)13-11/h1,3H2,2,4-6H3