[(4R,5E)-3-methyl-4-oxidanyl-6-phenyl-hexa-1,2,5-trienyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(4R,5E)-3-methyl-4-oxidanyl-6-phenyl-hexa-1,2,5-trienyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(4R,5E)-4-hydroxy-3-methyl-6-phenyl-hexa-1,2,5-trienyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(4R,5E)-4-hydroxy-3-methyl-6-phenylhexa-1,2,5-trienyl] ester IUPAC Name: [(4R,5E)-4-hydroxy-3-methyl-6-phenylhexa-1,2,5-trienyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(4R,5E)-4-hydroxy-3-methyl-6-phenyl-hexa-1,2,5-trienyl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC=C=C(C)C(C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-15(2)21(16(3)4)20(23)24-14-13-17(5)19(22)12-11-18-9-7-6-8-10-18/h6-12,14-16,19,22H,1-5H3/b12-11+/t13?,19-/m1/s1