[(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] 2-oxidanylidene-2-phenyl-ethanoate

Systemtic Name: [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] 2-oxidanylidene-2-phenyl-ethanoate Openeye Name: [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)indan-1-yl] 2-oxo-2-phenyl-acetate CAS Name: 2-oxo-2-phenylacetic acid [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] ester IUPAC Name: [(1R)-2,2-dimethyl-7-(2,4,6-trimethylphenyl)-1,3-dihydroinden-1-yl] 2-oxo-2-phenylacetate Traditional Name: 2-keto-2-phenyl-acetic acid [(1R)-7-mesityl-2,2-dimethyl-indan-1-yl] ester Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C3C(C(CC3=CC=C2)(C)C)OC(=O)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C3[C@@H](C(CC3=CC=C2)(C)C)OC(=O)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H28O3/c1-17-14-18(2)23(19(3)15-17)22-13-9-12-21-16-28(4,5)26(24(21)22)31-27(30)25(29)20-10-7-6-8-11-20/h6-15,26H,16H2,1-5H3/t26-/m0/s1