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

Systemtic Name: (3,7-dimethyl-6-oxidanylidene-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Openeye Name: (3,7-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid (3,7-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) ester IUPAC Name: (3,7-dimethyl-6-oxo-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid (6-keto-3,7-dimethyl-2,7,8,8a-tetrahydro-1H-naphthalen-1-yl) ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CC(=CC2=CC(=O)C(CC12)C)C

Isomeric SMILES

CCC(C)(C)C(=O)OC1CC(=CC2=CC(=O)C(CC12)C)C

InChI

InChI=1S/C18H26O3/c1-6-18(4,5)17(20)21-16-8-11(2)7-13-10-15(19)12(3)9-14(13)16/h7,10,12,14,16H,6,8-9H2,1-5H3