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

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

Systemtic Name:methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)hept-1-enyl]-2-methoxy-benzoate
Openeye Name:methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)hept-1-enyl]-2-methoxy-benzoate
CAS Name:3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)hept-1-enyl]-2-methoxybenzoic acid methyl ester
IUPAC Name:methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)hept-1-enyl]-2-methoxybenzoate
Traditional Name:5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester
Formula: C25H28Cl2O6
MolecularWeight: 495.39222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC


Isomeric SMILES

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC


InChI

InChI=1S/C25H28Cl2O6/c1-6-7-8-9-10-17(15-11-18(24(28)32-4)22(30-2)20(26)13-15)16-12-19(25(29)33-5)23(31-3)21(27)14-16/h10-14H,6-9H2,1-5H3


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