[2-[4-(4-chloranylbutanoyl)phenyl]-2-methyl-1-oxidanyl-propyl] ethanoate

Systemtic Name: [2-[4-(4-chloranylbutanoyl)phenyl]-2-methyl-1-oxidanyl-propyl] ethanoate Openeye Name: [2-[4-(4-chlorobutanoyl)phenyl]-1-hydroxy-2-methyl-propyl] acetate CAS Name: acetic acid [2-[4-(4-chloro-1-oxobutyl)phenyl]-1-hydroxy-2-methylpropyl] ester IUPAC Name: [2-[4-(4-chlorobutanoyl)phenyl]-1-hydroxy-2-methylpropyl] acetate Traditional Name: acetic acid [2-[4-(4-chlorobutanoyl)phenyl]-1-hydroxy-2-methyl-propyl] ester Formula: C16H21ClO4 MolecularWeight: 312.78854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C)(C)C1=CC=C(C=C1)C(=O)CCCCl)O

Isomeric SMILES

CC(=O)OC(C(C)(C)C1=CC=C(C=C1)C(=O)CCCCl)O

InChI

InChI=1S/C16H21ClO4/c1-11(18)21-15(20)16(2,3)13-8-6-12(7-9-13)14(19)5-4-10-17/h6-9,15,20H,4-5,10H2,1-3H3