[(8aS)-4,8a-dimethyl-3-oxidanylidene-1,2,5,6,7,8-hexahydronaphthalen-2-yl] 3-methylbut-2-enoate

Systemtic Name: [(8aS)-4,8a-dimethyl-3-oxidanylidene-1,2,5,6,7,8-hexahydronaphthalen-2-yl] 3-methylbut-2-enoate Openeye Name: [(8aS)-4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(8aS)-4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl] ester IUPAC Name: [(8aS)-4,8a-dimethyl-3-oxo-1,2,5,6,7,8-hexahydronaphthalen-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(8aS)-3-keto-4,8a-dimethyl-1,2,5,6,7,8-hexahydronaphthalen-2-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2(CC(C1=O)OC(=O)C=C(C)C)C

Isomeric SMILES

CC1=C2CCCC[C@]2(CC(C1=O)OC(=O)C=C(C)C)C

InChI

InChI=1S/C17H24O3/c1-11(2)9-15(18)20-14-10-17(4)8-6-5-7-13(17)12(3)16(14)19/h9,14H,5-8,10H2,1-4H3/t14?,17-/m0/s1