[(2R)-1-(1-oxidanylidene-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)propan-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate

Systemtic Name: [(2R)-1-(1-oxidanylidene-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)propan-2-yl] 2,2,2-tris(chloranyl)ethyl carbonate Openeye Name: [(1R)-2-(5-benzyloxy-1-oxo-tetralin-2-yl)-1-methyl-ethyl] 2,2,2-trichloroethyl carbonate CAS Name: carbonic acid [(2R)-1-(1-oxo-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)propan-2-yl] 2,2,2-trichloroethyl ester IUPAC Name: [(2R)-1-(1-oxo-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)propan-2-yl] 2,2,2-trichloroethyl carbonate Traditional Name: carbonic acid [(1R)-2-(5-benzoxy-1-keto-tetralin-2-yl)-1-methyl-ethyl] 2,2,2-trichloroethyl ester Formula: C23H23Cl3O5 MolecularWeight: 485.78472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCC2=C(C1=O)C=CC=C2OCC3=CC=CC=C3)OC(=O)OCC(Cl)(Cl)Cl

Isomeric SMILES

C[C@H](CC1CCC2=C(C1=O)C=CC=C2OCC3=CC=CC=C3)OC(=O)OCC(Cl)(Cl)Cl

InChI

InChI=1S/C23H23Cl3O5/c1-15(31-22(28)30-14-23(24,25)26)12-17-10-11-18-19(21(17)27)8-5-9-20(18)29-13-16-6-3-2-4-7-16/h2-9,15,17H,10-14H2,1H3/t15-,17?/m1/s1