O1-ethyl O6-methyl 2-chloranyl-5-methylidene-3-oxidanyl-3-phenyl-hexanedioate

Systemtic Name: O1-ethyl O6-methyl 2-chloranyl-5-methylidene-3-oxidanyl-3-phenyl-hexanedioate Openeye Name: O1-ethyl O6-methyl 2-chloro-3-hydroxy-5-methylene-3-phenyl-hexanedioate CAS Name: 2-chloro-3-hydroxy-5-methylene-3-phenylhexanedioic acid O1-ethyl ester O6-methyl ester IUPAC Name: 1-O-ethyl 6-O-methyl 2-chloro-3-hydroxy-5-methylidene-3-phenylhexanedioate Traditional Name: 2-chloro-3-hydroxy-5-methylene-3-phenyl-adipic acid O1-ethyl ester O6-methyl ester Formula: C16H19ClO5 MolecularWeight: 326.77206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=C)C(=O)OC)(C1=CC=CC=C1)O)Cl

Isomeric SMILES

CCOC(=O)C(C(CC(=C)C(=O)OC)(C1=CC=CC=C1)O)Cl

InChI

InChI=1S/C16H19ClO5/c1-4-22-15(19)13(17)16(20,10-11(2)14(18)21-3)12-8-6-5-7-9-12/h5-9,13,20H,2,4,10H2,1,3H3