(8,8a-dimethyl-4-oxidanylidene-2-prop-1-en-2-yl-1,4a,5,6,7,8-hexahydronaphthalen-1-yl) ethanoate

Systemtic Name: (8,8a-dimethyl-4-oxidanylidene-2-prop-1-en-2-yl-1,4a,5,6,7,8-hexahydronaphthalen-1-yl) ethanoate Openeye Name: (2-isopropenyl-8,8a-dimethyl-4-oxo-1,4a,5,6,7,8-hexahydronaphthalen-1-yl) acetate CAS Name: acetic acid [8,8a-dimethyl-2-(1-methylethenyl)-4-oxo-1,4a,5,6,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: (8,8a-dimethyl-4-oxo-2-prop-1-en-2-yl-1,4a,5,6,7,8-hexahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-isopropenyl-4-keto-8,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-1-yl) ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(C(C(=CC2=O)C(=C)C)OC(=O)C)C

Isomeric SMILES

CC1CCCC2C1(C(C(=CC2=O)C(=C)C)OC(=O)C)C

InChI

InChI=1S/C17H24O3/c1-10(2)13-9-15(19)14-8-6-7-11(3)17(14,5)16(13)20-12(4)18/h9,11,14,16H,1,6-8H2,2-5H3