[(Z,3R,4R)-6-methyl-4-oxidanyl-1,3-diphenyl-hept-1-enyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(Z,3R,4R)-6-methyl-4-oxidanyl-1,3-diphenyl-hept-1-enyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z,3R,4R)-4-hydroxy-6-methyl-1,3-diphenyl-hept-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(Z,3R,4R)-4-hydroxy-6-methyl-1,3-diphenylhept-1-enyl] ester IUPAC Name: [(Z,3R,4R)-4-hydroxy-6-methyl-1,3-diphenylhept-1-enyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z,3R,4R)-4-hydroxy-6-methyl-1,3-diphenyl-hept-1-enyl] ester Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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[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/C27H37NO3/c1-19(2)17-25(29)24(22-13-9-7-10-14-22)18-26(23-15-11-8-12-16-23)31-27(30)28(20(3)4)21(5)6/h7-16,18-21,24-25,29H,17H2,1-6H3/b26-18-/t24-,25-/m1/s1