methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxidanylidene-6-propoxy-hex-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxidanylidene-6-propoxy-hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-6-oxo-6-propoxy-hex-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-oxo-6-propoxyhex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-oxo-6-propoxyhex-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-6-keto-6-propoxy-hex-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C27H30Cl2O8 MolecularWeight: 553.4283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CCCOC(=O)CCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C27H30Cl2O8/c1-6-11-37-23(30)10-8-7-9-18(16-12-19(26(31)35-4)24(33-2)21(28)14-16)17-13-20(27(32)36-5)25(34-3)22(29)15-17/h9,12-15H,6-8,10-11H2,1-5H3