10-[[2-(2-methylprop-2-enoxy)phenyl]amino]-10-oxidanylidene-decanoyl chloride

Systemtic Name: 10-[[2-(2-methylprop-2-enoxy)phenyl]amino]-10-oxidanylidene-decanoyl chloride Openeye Name: 10-[2-(2-methylallyloxy)anilino]-10-oxo-decanoyl chloride CAS Name: 10-[2-(2-methylprop-2-enoxy)anilino]-10-oxodecanoyl chloride IUPAC Name: 10-[2-(2-methylprop-2-enoxy)anilino]-10-oxodecanoyl chloride Traditional Name: 10-keto-10-[2-(2-methylallyloxy)anilino]capryl chloride Formula: C20H28ClNO3 MolecularWeight: 365.89422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=O)CCCCCCCCC(=O)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=O)CCCCCCCCC(=O)Cl

InChI

InChI=1S/C20H28ClNO3/c1-16(2)15-25-18-12-10-9-11-17(18)22-20(24)14-8-6-4-3-5-7-13-19(21)23/h9-12H,1,3-8,13-15H2,2H3,(H,22,24)