(3,7-dimethyl-4-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate

Systemtic Name: (3,7-dimethyl-4-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Openeye Name: (3,7-dimethyl-4-oxo-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (3,7-dimethyl-4-oxo-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) ester IUPAC Name: (3,7-dimethyl-4-oxo-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (4-keto-3,7-dimethyl-2,3,6,7,8,8a-hexahydro-1H-naphthalen-1-yl) ester Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC(C(=O)C2=CCC(CC12)C)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1CC(C(=O)C2=CCC(CC12)C)C

InChI

InChI=1S/C18H28O3/c1-6-18(4,5)17(20)21-15-10-12(3)16(19)13-8-7-11(2)9-14(13)15/h8,11-12,14-15H,6-7,9-10H2,1-5H3