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

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-5-methoxycarbonyl-4-methyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methyl-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-5-methoxycarbonyl-4-methyl-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-2-methyl-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-5-methoxycarbonyl-4-methylphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-5-methoxycarbonyl-4-methylphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methyl-phenyl)-6-keto-6-methoxy-hex-1-enyl]-3-chloro-2-methyl-benzoic acid methyl ester Formula: C25H26Cl2O6 MolecularWeight: 493.37634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2O6/c1-14-19(24(29)32-4)10-16(12-21(14)26)18(8-6-7-9-23(28)31-3)17-11-20(25(30)33-5)15(2)22(27)13-17/h8,10-13H,6-7,9H2,1-5H3