[5-[2-chloranyl-6-methanoyl-4-methyl-3,5-bis(oxidanyl)phenyl]-4-oxidanylidene-pentyl] ethanoate

Systemtic Name: [5-[2-chloranyl-6-methanoyl-4-methyl-3,5-bis(oxidanyl)phenyl]-4-oxidanylidene-pentyl] ethanoate Openeye Name: [5-(2-chloro-6-formyl-3,5-dihydroxy-4-methyl-phenyl)-4-oxo-pentyl] acetate CAS Name: acetic acid [5-(2-chloro-6-formyl-3,5-dihydroxy-4-methylphenyl)-4-oxopentyl] ester IUPAC Name: [5-(2-chloro-6-formyl-3,5-dihydroxy-4-methylphenyl)-4-oxopentyl] acetate Traditional Name: acetic acid [5-(2-chloro-6-formyl-3,5-dihydroxy-4-methyl-phenyl)-4-keto-pentyl] ester Formula: C15H17ClO6 MolecularWeight: 328.74488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)Cl)CC(=O)CCCOC(=O)C)C=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1O)Cl)CC(=O)CCCOC(=O)C)C=O)O

InChI

InChI=1S/C15H17ClO6/c1-8-14(20)12(7-17)11(13(16)15(8)21)6-10(19)4-3-5-22-9(2)18/h7,20-21H,3-6H2,1-2H3