2-[(1R)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(1R)-4,4-dimethyl-3-oxidanylidene-1-phenyl-pentyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(1R)-4,4-dimethyl-3-oxo-1-phenyl-pentyl]-3-oxo-inden-1-olate CAS Name: 2-[(1R)-4,4-dimethyl-3-oxo-1-phenylpentyl]-3-oxo-1-indenolate IUPAC Name: 2-[(1R)-4,4-dimethyl-3-oxo-1-phenylpentyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(1R)-3-keto-4,4-dimethyl-1-phenyl-pentyl]inden-1-olate Formula: C22H21O3- MolecularWeight: 333.40034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)C[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C22H22O3/c1-22(2,3)18(23)13-17(14-9-5-4-6-10-14)19-20(24)15-11-7-8-12-16(15)21(19)25/h4-12,17,24H,13H2,1-3H3/p-1/t17-/m1/s1