[(Z,3R)-3-(1-oxidanylcyclohexyl)-1-phenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3R)-3-(1-oxidanylcyclohexyl)-1-phenyl-but-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3R)-3-(1-hydroxycyclohexyl)-1-phenyl-but-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3R)-3-(1-hydroxycyclohexyl)-1-phenylbut-1-enyl] ester IUPAC Name: [(Z,3R)-3-(1-hydroxycyclohexyl)-1-phenylbut-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3R)-3-(1-hydroxycyclohexyl)-1-phenyl-but-1-enyl] ester Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC(=CC(C)C1(CCCCC1)O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=C(/C1=CC=CC=C1)\OC(=O)N(C(C)C)C(C)C)C2(CCCCC2)O

InChI

InChI=1S/C23H35NO3/c1-17(2)24(18(3)4)22(25)27-21(20-12-8-6-9-13-20)16-19(5)23(26)14-10-7-11-15-23/h6,8-9,12-13,16-19,26H,7,10-11,14-15H2,1-5H3/b21-16-/t19-/m1/s1