5-(4,4-dimethylcyclohexen-1-yl)-6,8-dimethyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-(4,4-dimethylcyclohexen-1-yl)-6,8-dimethyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-(4,4-dimethylcyclohexen-1-yl)-6,8-dimethyl-2,3-dihydro-1,4-benzodioxine CAS Name: 5-(4,4-dimethyl-1-cyclohexenyl)-6,8-dimethyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-(4,4-dimethylcyclohexen-1-yl)-6,8-dimethyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-(4,4-dimethylcyclohexen-1-yl)-6,8-dimethyl-2,3-dihydro-1,4-benzodioxin Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C3=CCC(CC3)(C)C)OCCO2)C

Isomeric SMILES

CC1=CC(=C2C(=C1C3=CCC(CC3)(C)C)OCCO2)C

InChI

InChI=1S/C18H24O2/c1-12-11-13(2)16-17(20-10-9-19-16)15(12)14-5-7-18(3,4)8-6-14/h5,11H,6-10H2,1-4H3