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

Systemtic Name: [(1R)-1-trimethylstannyl-3,4-dihydro-2H-naphthalen-1-yl] 2,4,6-tri(propan-2-yl)benzoate Openeye Name: [(1R)-1-trimethylstannyltetralin-1-yl] 2,4,6-triisopropylbenzoate CAS Name: 2,4,6-tri(propan-2-yl)benzoic acid [(1R)-1-trimethylstannyl-3,4-dihydro-2H-naphthalen-1-yl] ester IUPAC Name: [(1R)-1-trimethylstannyl-3,4-dihydro-2H-naphthalen-1-yl] 2,4,6-tri(propan-2-yl)benzoate Traditional Name: 2,4,6-triisopropylbenzoic acid [(1R)-1-trimethylstannyltetralin-1-yl] ester Formula: C29H42O2Sn MolecularWeight: 541.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)OC2(CCCC3=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(CCCC3=CC=CC=C32)[Sn](C)(C)C)C(C)C

InChI

InChI=1S/C26H33O2.3CH3.Sn/c1-16(2)20-14-22(17(3)4)25(23(15-20)18(5)6)26(27)28-24-13-9-11-19-10-7-8-12-21(19)24;;;;/h7-8,10,12,14-18H,9,11,13H2,1-6H3;3*1H3;