methyl 3-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)propanoate

Systemtic Name: methyl 3-(2,2,4,6-tetramethyl-3-oxidanylidene-1H-inden-5-yl)propanoate Openeye Name: methyl 3-(2,2,4,6-tetramethyl-3-oxo-indan-5-yl)propanoate CAS Name: 3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(2,2,4,6-tetramethyl-3-oxo-1H-inden-5-yl)propanoate Traditional Name: 3-(3-keto-2,2,4,6-tetramethyl-indan-5-yl)propionic acid methyl ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC(C2=O)(C)C)C)CCC(=O)OC

InChI

InChI=1S/C17H22O3/c1-10-8-12-9-17(3,4)16(19)15(12)11(2)13(10)6-7-14(18)20-5/h8H,6-7,9H2,1-5H3