[(E)-2,6-dimethyl-4-[methyl(propan-2-yl)amino]-3-oxidanylidene-dec-8-en-5-yl] ethanoate

Systemtic Name: [(E)-2,6-dimethyl-4-[methyl(propan-2-yl)amino]-3-oxidanylidene-dec-8-en-5-yl] ethanoate Openeye Name: [(E)-1-[1-[isopropyl(methyl)amino]-3-methyl-2-oxo-butyl]-2-methyl-hex-4-enyl] acetate CAS Name: acetic acid [(E)-2,6-dimethyl-4-[methyl(propan-2-yl)amino]-3-oxodec-8-en-5-yl] ester IUPAC Name: [(E)-2,6-dimethyl-4-[methyl(propan-2-yl)amino]-3-oxodec-8-en-5-yl] acetate Traditional Name: acetic acid [(E)-1-[1-[isopropyl(methyl)amino]-2-keto-3-methyl-butyl]-2-methyl-hex-4-enyl] ester Formula: C18H33NO3 MolecularWeight: 311.45952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC(C)C(C(C(=O)C(C)C)N(C)C(C)C)OC(=O)C

InChI

InChI=1S/C18H33NO3/c1-9-10-11-14(6)18(22-15(7)20)16(17(21)12(2)3)19(8)13(4)5/h9-10,12-14,16,18H,11H2,1-8H3/b10-9+