5-prop-2-enoyloxypentyl 3-chloranyl-4-oxidanyl-benzoate

Systemtic Name: 5-prop-2-enoyloxypentyl 3-chloranyl-4-oxidanyl-benzoate Openeye Name: 5-prop-2-enoyloxypentyl 3-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxybenzoic acid 5-(1-oxoprop-2-enoxy)pentyl ester IUPAC Name: 5-prop-2-enoyloxypentyl 3-chloro-4-hydroxybenzoate Traditional Name: 3-chloro-4-hydroxy-benzoic acid 5-acryloyloxypentyl ester Formula: C15H17ClO5 MolecularWeight: 312.74548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClO5/c1-2-14(18)20-8-4-3-5-9-21-15(19)11-6-7-13(17)12(16)10-11/h2,6-7,10,17H,1,3-5,8-9H2