(5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) 3-oxidanylidenebutanoate

Systemtic Name: (5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) 3-oxidanylidenebutanoate Openeye Name: (5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5'-yl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid (5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) ester IUPAC Name: (5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid (5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[indane]-5'-yl) ester Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OC1=CC2=C(C=C1)C(CC23CC(C4=C3C=C(C=C4)OC)(C)C)(C)C

Isomeric SMILES

CC(=O)CC(=O)OC1=CC2=C(C=C1)C(CC23CC(C4=C3C=C(C=C4)OC)(C)C)(C)C

InChI

InChI=1S/C26H30O4/c1-16(27)11-23(28)30-18-8-10-20-22(13-18)26(15-25(20,4)5)14-24(2,3)19-9-7-17(29-6)12-21(19)26/h7-10,12-13H,11,14-15H2,1-6H3