[(2E,4Z,8E)-10-(2-methylprop-1-enylamino)-10-oxidanylidene-deca-2,4,8-trienyl] 3-methylbutanoate

Systemtic Name: [(2E,4Z,8E)-10-(2-methylprop-1-enylamino)-10-oxidanylidene-deca-2,4,8-trienyl] 3-methylbutanoate Openeye Name: [(2E,4Z,8E)-10-(2-methylprop-1-enylamino)-10-oxo-deca-2,4,8-trienyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(2E,4Z,8E)-10-(2-methylprop-1-enylamino)-10-oxodeca-2,4,8-trienyl] ester IUPAC Name: [(2E,4Z,8E)-10-(2-methylprop-1-enylamino)-10-oxodeca-2,4,8-trienyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(2E,4Z,8E)-10-keto-10-(2-methylprop-1-enylamino)deca-2,4,8-trienyl] ester Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)OCC=CC=CCCC=CC(=O)NC=C(C)C

Isomeric SMILES

CC(C)CC(=O)OC/C=C/C=C\CC/C=C/C(=O)NC=C(C)C

InChI

InChI=1S/C19H29NO3/c1-16(2)14-19(22)23-13-11-9-7-5-6-8-10-12-18(21)20-15-17(3)4/h5,7,9-12,15-16H,6,8,13-14H2,1-4H3,(H,20,21)/b7-5-,11-9+,12-10+