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

Systemtic Name: 3-chloranyl-4-oxidanyl-2-(8-prop-2-enoyloxyoctyl)benzoate Openeye Name: 3-chloro-4-hydroxy-2-(8-prop-2-enoyloxyoctyl)benzoate CAS Name: 3-chloro-4-hydroxy-2-[8-(1-oxoprop-2-enoxy)octyl]benzoate IUPAC Name: 3-chloro-4-hydroxy-2-(8-prop-2-enoyloxyoctyl)benzoate Traditional Name: 2-(8-acryloyloxyoctyl)-3-chloro-4-hydroxy-benzoate Formula: C18H22ClO5- MolecularWeight: 353.81728

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCC1=C(C=CC(=C1Cl)O)C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCCCCCCCC1=C(C=CC(=C1Cl)O)C(=O)[O-]

InChI

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