(1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-oxidanylidenebutanoate

Systemtic Name: (1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-oxidanylidenebutanoate Openeye Name: (1,1,2,3,3-pentamethylindan-5-yl) 4-oxobutanoate CAS Name: 4-oxobutanoic acid (1,1,2,3,3-pentamethyl-2H-inden-5-yl) ester IUPAC Name: (1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-oxobutanoate Traditional Name: 4-ketobutyric acid (1,1,2,3,3-pentamethylindan-5-yl) ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)OC(=O)CCC=O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)OC(=O)CCC=O)(C)C

InChI

InChI=1S/C18H24O3/c1-12-17(2,3)14-9-8-13(11-15(14)18(12,4)5)21-16(20)7-6-10-19/h8-12H,6-7H2,1-5H3