8-prop-2-enoyloxyoctyl 3-chloranyl-4-oxidanyl-benzoate

Systemtic Name: 8-prop-2-enoyloxyoctyl 3-chloranyl-4-oxidanyl-benzoate Openeye Name: 8-prop-2-enoyloxyoctyl 3-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxybenzoic acid 8-(1-oxoprop-2-enoxy)octyl ester IUPAC Name: 8-prop-2-enoyloxyoctyl 3-chloro-4-hydroxybenzoate Traditional Name: 3-chloro-4-hydroxy-benzoic acid 8-acryloyloxyoctyl ester Formula: C18H23ClO5 MolecularWeight: 354.82522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClO5/c1-2-17(21)23-11-7-5-3-4-6-8-12-24-18(22)14-9-10-16(20)15(19)13-14/h2,9-10,13,20H,1,3-8,11-12H2