(1,1,7,7a-tetramethyl-2-oxidanylidene-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-4-yl) 3-methylbutanoate

Systemtic Name: (1,1,7,7a-tetramethyl-2-oxidanylidene-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-4-yl) 3-methylbutanoate Openeye Name: (1,1,7,7a-tetramethyl-2-oxo-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-4-yl) 3-methylbutanoate CAS Name: 3-methylbutanoic acid (1,1,7,7a-tetramethyl-2-oxo-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-4-yl) ester IUPAC Name: (1,1,7,7a-tetramethyl-2-oxo-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-4-yl) 3-methylbutanoate Traditional Name: 3-methylbutyric acid (2-keto-1,1,7,7a-tetramethyl-1a,4,5,6,7,7b-hexahydrocyclopropa[a]naphthalen-4-yl) ester Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=O)C3C(C12C)C3(C)C)OC(=O)CC(C)C

Isomeric SMILES

CC1CCC(C2=CC(=O)C3C(C12C)C3(C)C)OC(=O)CC(C)C

InChI

InChI=1S/C20H30O3/c1-11(2)9-16(22)23-15-8-7-12(3)20(6)13(15)10-14(21)17-18(20)19(17,4)5/h10-12,15,17-18H,7-9H2,1-6H3