[(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] 2,4,6-tri(propan-2-yl)benzoate

Systemtic Name: [(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] 2,4,6-tri(propan-2-yl)benzoate Openeye Name: [(1R)-1-trimethylstannylindan-1-yl] 2,4,6-triisopropylbenzoate CAS Name: 2,4,6-tri(propan-2-yl)benzoic acid [(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] ester IUPAC Name: [(1R)-1-trimethylstannyl-2,3-dihydroinden-1-yl] 2,4,6-tri(propan-2-yl)benzoate Traditional Name: 2,4,6-triisopropylbenzoic acid [(1R)-1-trimethylstannylindan-1-yl] ester Formula: C28H40O2Sn MolecularWeight: 527.326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)OC2(CCC3=CC=CC=C32)[Sn](C)(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O[C@]2(CCC3=CC=CC=C32)[Sn](C)(C)C)C(C)C

InChI

InChI=1S/C25H31O2.3CH3.Sn/c1-15(2)19-13-21(16(3)4)24(22(14-19)17(5)6)25(26)27-23-12-11-18-9-7-8-10-20(18)23;;;;/h7-10,13-17H,11-12H2,1-6H3;3*1H3;