2,3-bis(chloranyl)-1-[4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylic acid

Systemtic Name: 2,3-bis(chloranyl)-1-[4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylic acid Openeye Name: 2,3-dichloro-1-[4-(2-methylenepentanoyl)phenoxy]cyclobutanecarboxylic acid CAS Name: 2,3-dichloro-1-[4-(2-methylene-1-oxopentyl)phenoxy]-1-cyclobutanecarboxylic acid IUPAC Name: 2,3-dichloro-1-[4-(2-methylidenepentanoyl)phenoxy]cyclobutane-1-carboxylic acid Traditional Name: 2,3-dichloro-1-[4-(2-propylacryloyl)phenoxy]cyclobutanecarboxylic acid Formula: C17H18Cl2O4 MolecularWeight: 357.22842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C(=O)C1=CC=C(C=C1)OC2(CC(C2Cl)Cl)C(=O)O

Isomeric SMILES

CCCC(=C)C(=O)C1=CC=C(C=C1)OC2(CC(C2Cl)Cl)C(=O)O

InChI

InChI=1S/C17H18Cl2O4/c1-3-4-10(2)14(20)11-5-7-12(8-6-11)23-17(16(21)22)9-13(18)15(17)19/h5-8,13,15H,2-4,9H2,1H3,(H,21,22)