2-(1,3-benzodioxol-5-yl)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)ethanone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(=O)CC2=CC3=C(C=C2)OCO3)(C)C

Isomeric SMILES

CC1=CCCC(C1C(=O)CC2=CC3=C(C=C2)OCO3)(C)C

InChI

InChI=1S/C18H22O3/c1-12-5-4-8-18(2,3)17(12)14(19)9-13-6-7-15-16(10-13)21-11-20-15/h5-7,10,17H,4,8-9,11H2,1-3H3