6-(prop-1-en-2-yloxymethoxy)hexyl 3-chloranyl-4-oxidanyl-benzoate

Systemtic Name: 6-(prop-1-en-2-yloxymethoxy)hexyl 3-chloranyl-4-oxidanyl-benzoate Openeye Name: 6-(isopropenyloxymethoxy)hexyl 3-chloro-4-hydroxy-benzoate CAS Name: 3-chloro-4-hydroxybenzoic acid 6-(1-methylethenoxymethoxy)hexyl ester IUPAC Name: 6-(prop-1-en-2-yloxymethoxy)hexyl 3-chloro-4-hydroxybenzoate Traditional Name: 3-chloro-4-hydroxy-benzoic acid 6-(isopropenyloxymethoxy)hexyl ester Formula: C17H23ClO5 MolecularWeight: 342.81452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClO5/c1-13(2)23-12-21-9-5-3-4-6-10-22-17(20)14-7-8-16(19)15(18)11-14/h7-8,11,19H,1,3-6,9-10,12H2,2H3