[(E)-3,3-dimethyl-6-phenyl-hex-5-enyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: [(E)-3,3-dimethyl-6-phenyl-hex-5-enyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Openeye Name: [(E)-3,3-dimethyl-6-phenyl-hex-5-enyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate CAS Name: 2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(E)-3,3-dimethyl-6-phenylhex-5-enyl] ester IUPAC Name: [(E)-3,3-dimethyl-6-phenylhex-5-enyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 2,2,4,4-tetramethyloxazolidine-3-carboxylic acid [(E)-3,3-dimethyl-6-phenyl-hex-5-enyl] ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(N1C(=O)OCCC(C)(C)CC=CC2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1(COC(N1C(=O)OCCC(C)(C)C/C=C/C2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C22H33NO3/c1-20(2,14-10-13-18-11-8-7-9-12-18)15-16-25-19(24)23-21(3,4)17-26-22(23,5)6/h7-13H,14-17H2,1-6H3/b13-10+