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

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

Systemtic Name:methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)heptadec-1-enyl]-2-methoxy-benzoate
Openeye Name:methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)heptadec-1-enyl]-2-methoxy-benzoate
CAS Name:3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)heptadec-1-enyl]-2-methoxybenzoic acid methyl ester
IUPAC Name:methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)heptadec-1-enyl]-2-methoxybenzoate
Traditional Name:5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)heptadec-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester
Formula: C35H48Cl2O6
MolecularWeight: 635.65802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H48Cl2O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(25-21-28(34(38)42-4)32(40-2)30(36)23-25)26-22-29(35(39)43-5)33(41-3)31(37)24-26/h20-24H,6-19H2,1-5H3


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