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

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

Systemtic Name:methyl 5-chloranyl-3-[1-(5-chloranyl-2-methoxy-3-methoxycarbonyl-phenyl)undec-1-enyl]-2-methoxy-benzoate
Openeye Name:methyl 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonyl-phenyl)undec-1-enyl]-2-methoxy-benzoate
CAS Name:5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)undec-1-enyl]-2-methoxybenzoic acid methyl ester
IUPAC Name:methyl 5-chloro-3-[1-(5-chloro-2-methoxy-3-methoxycarbonylphenyl)undec-1-enyl]-2-methoxybenzoate
Traditional Name:3-[1-(3-carbomethoxy-5-chloro-2-methoxy-phenyl)undec-1-enyl]-5-chloro-2-methoxy-benzoic acid methyl ester
Formula: C29H36Cl2O6
MolecularWeight: 551.49854
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)Cl)C2=CC(=CC(=C2OC)C(=O)OC)Cl


Isomeric SMILES

CCCCCCCCCC=C(C1=CC(=CC(=C1OC)C(=O)OC)Cl)C2=CC(=CC(=C2OC)C(=O)OC)Cl


InChI

InChI=1S/C29H36Cl2O6/c1-6-7-8-9-10-11-12-13-14-21(22-15-19(30)17-24(26(22)34-2)28(32)36-4)23-16-20(31)18-25(27(23)35-3)29(33)37-5/h14-18H,6-13H2,1-5H3


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