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

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

Systemtic Name:propyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-propoxycarbonyl-phenyl)hept-1-enyl]-2-methoxy-benzoate
Openeye Name:propyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-propoxycarbonyl-phenyl)hept-1-enyl]-2-methoxy-benzoate
CAS Name:3-chloro-5-[1-[3-chloro-4-methoxy-5-[oxo(propoxy)methyl]phenyl]hept-1-enyl]-2-methoxybenzoic acid propyl ester
IUPAC Name:propyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-propoxycarbonylphenyl)hept-1-enyl]-2-methoxybenzoate
Traditional Name:3-chloro-5-[1-(3-chloro-4-methoxy-5-propoxycarbonyl-phenyl)hept-1-enyl]-2-methoxy-benzoic acid propyl ester
Formula: C29H36Cl2O6
MolecularWeight: 551.49854
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H36Cl2O6/c1-6-9-10-11-12-21(19-15-22(28(32)36-13-7-2)26(34-4)24(30)17-19)20-16-23(29(33)37-14-8-3)27(35-5)25(31)18-20/h12,15-18H,6-11,13-14H2,1-5H3


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