[(4Z)-2,6-dimethyl-7-oxidanyl-nona-2,4-dien-4-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(4Z)-2,6-dimethyl-7-oxidanyl-nona-2,4-dien-4-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(Z)-4-hydroxy-3-methyl-1-(2-methylprop-1-enyl)hex-1-enyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(4Z)-7-hydroxy-2,6-dimethylnona-2,4-dien-4-yl] ester IUPAC Name: [(4Z)-7-hydroxy-2,6-dimethylnona-2,4-dien-4-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(Z)-4-hydroxy-3-methyl-1-(2-methylprop-1-enyl)hex-1-enyl] ester Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C=C(C=C(C)C)OC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

CCC(C(C)/C=C(/C=C(C)C)\OC(=O)N(C(C)C)C(C)C)O

InChI

InChI=1S/C18H33NO3/c1-9-17(20)15(8)11-16(10-12(2)3)22-18(21)19(13(4)5)14(6)7/h10-11,13-15,17,20H,9H2,1-8H3/b16-11-