(1,4a-dimethyl-3-oxidanylidene-7-prop-1-en-2-yl-2,4,5,6,7,8-hexahydronaphthalen-2-yl) ethanoate

Systemtic Name: (1,4a-dimethyl-3-oxidanylidene-7-prop-1-en-2-yl-2,4,5,6,7,8-hexahydronaphthalen-2-yl) ethanoate Openeye Name: (7-isopropenyl-1,4a-dimethyl-3-oxo-2,4,5,6,7,8-hexahydronaphthalen-2-yl) acetate CAS Name: acetic acid [1,4a-dimethyl-7-(1-methylethenyl)-3-oxo-2,4,5,6,7,8-hexahydronaphthalen-2-yl] ester IUPAC Name: (1,4a-dimethyl-3-oxo-7-prop-1-en-2-yl-2,4,5,6,7,8-hexahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (7-isopropenyl-3-keto-1,4a-dimethyl-2,4,5,6,7,8-hexahydronaphthalen-2-yl) ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(CC(=O)C1OC(=O)C)C)C(=C)C

Isomeric SMILES

CC1=C2CC(CCC2(CC(=O)C1OC(=O)C)C)C(=C)C

InChI

InChI=1S/C17H24O3/c1-10(2)13-6-7-17(5)9-15(19)16(20-12(4)18)11(3)14(17)8-13/h13,16H,1,6-9H2,2-5H3