[(E,2S,3S,4R)-4,7-dimethyl-2-phenyl-oct-5-en-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(E,2S,3S,4R)-4,7-dimethyl-2-phenyl-oct-5-en-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(E,1S,2R)-2,5-dimethyl-1-[(1S)-1-phenylethyl]hex-3-enyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(E,2S,3S,4R)-4,7-dimethyl-2-phenyloct-5-en-3-yl] ester IUPAC Name: [(E,2S,3S,4R)-4,7-dimethyl-2-phenyloct-5-en-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(E,1S,2R)-2,5-dimethyl-1-[(1S)-1-phenylethyl]hex-3-enyl] ester Formula: C24H37NO3 MolecularWeight: 387.55548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(C)C(C(C)C1=CC=CC=C1)OC(=O)N2C(COC2(C)C)(C)C

Isomeric SMILES

C[C@H](/C=C/C(C)C)[C@@H]([C@@H](C)C1=CC=CC=C1)OC(=O)N2C(COC2(C)C)(C)C

InChI

InChI=1S/C24H37NO3/c1-17(2)14-15-18(3)21(19(4)20-12-10-9-11-13-20)28-22(26)25-23(5,6)16-27-24(25,7)8/h9-15,17-19,21H,16H2,1-8H3/b15-14+/t18-,19+,21+/m1/s1