methyl 3-chloranyl-5-[1-(3-chloranyl-5-methoxycarbonyl-4-methyl-phenyl)-7-methoxy-7-oxidanylidene-hept-1-enyl]-2-methyl-benzoate

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-5-methoxycarbonyl-4-methyl-phenyl)-7-methoxy-7-oxidanylidene-hept-1-enyl]-2-methyl-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-5-methoxycarbonyl-4-methyl-phenyl)-7-methoxy-7-oxo-hept-1-enyl]-2-methyl-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-5-methoxycarbonyl-4-methylphenyl)-7-methoxy-7-oxohept-1-enyl]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-5-methoxycarbonyl-4-methylphenyl)-7-methoxy-7-oxohept-1-enyl]-2-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methyl-phenyl)-7-keto-7-methoxy-hept-1-enyl]-3-chloro-2-methyl-benzoic acid methyl ester Formula: C26H28Cl2O6 MolecularWeight: 507.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=CCCCCC(=O)OC)C2=CC(=C(C(=C2)Cl)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=CCCCCC(=O)OC)C2=CC(=C(C(=C2)Cl)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H28Cl2O6/c1-15-20(25(30)33-4)11-17(13-22(15)27)19(9-7-6-8-10-24(29)32-3)18-12-21(26(31)34-5)16(2)23(28)14-18/h9,11-14H,6-8,10H2,1-5H3