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

Systemtic Name: [(Z,3R,4R)-5-methyl-4-oxidanyl-1,3-diphenyl-hex-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3R,4R)-4-hydroxy-5-methyl-1,3-diphenyl-hex-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3R,4R)-4-hydroxy-5-methyl-1,3-diphenylhex-1-enyl] ester IUPAC Name: [(Z,3R,4R)-4-hydroxy-5-methyl-1,3-diphenylhex-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3R,4R)-4-hydroxy-5-methyl-1,3-diphenyl-hex-1-enyl] ester Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-18(2)25(28)23(21-13-9-7-10-14-21)17-24(22-15-11-8-12-16-22)30-26(29)27(19(3)4)20(5)6/h7-20,23,25,28H,1-6H3/b24-17-/t23-,25-/m1/s1