[(Z,3R)-5,5-dimethyl-4-oxidanylidene-1,3-diphenyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3R)-5,5-dimethyl-4-oxidanylidene-1,3-diphenyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3R)-5,5-dimethyl-4-oxo-1,3-diphenyl-hex-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3R)-5,5-dimethyl-4-oxo-1,3-diphenylhex-1-enyl] ester IUPAC Name: [(Z,3R)-5,5-dimethyl-4-oxo-1,3-diphenylhex-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3R)-4-keto-5,5-dimethyl-1,3-diphenyl-hex-1-enyl] ester Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(=CC(C1=CC=CC=C1)C(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)O/C(=C\[C@H](C1=CC=CC=C1)C(=O)C(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C27H35NO3/c1-19(2)28(20(3)4)26(30)31-24(22-16-12-9-13-17-22)18-23(25(29)27(5,6)7)21-14-10-8-11-15-21/h8-20,23H,1-7H3/b24-18-/t23-/m1/s1