8-(2-methylprop-2-enoyloxy)octyl 3-chloranyl-4-oxidanyl-benzoate

Systemtic Name: 8-(2-methylprop-2-enoyloxy)octyl 3-chloranyl-4-oxidanyl-benzoate Openeye Name: 8-(2-methylprop-2-enoyloxy)octyl 3-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxybenzoic acid 8-(2-methyl-1-oxoprop-2-enoxy)octyl ester IUPAC Name: 8-(2-methylprop-2-enoyloxy)octyl 3-chloro-4-hydroxybenzoate Traditional Name: 3-chloro-4-hydroxy-benzoic acid 8-methacryloyloxyoctyl ester Formula: C19H25ClO5 MolecularWeight: 368.8518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCCCOC(=O)C1=CC(=C(C=C1)O)Cl

Isomeric SMILES

CC(=C)C(=O)OCCCCCCCCOC(=O)C1=CC(=C(C=C1)O)Cl

InChI

InChI=1S/C19H25ClO5/c1-14(2)18(22)24-11-7-5-3-4-6-8-12-25-19(23)15-9-10-17(21)16(20)13-15/h9-10,13,21H,1,3-8,11-12H2,2H3