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

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-6-(ethylcarbamoyloxy)hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-6-(ethylcarbamoyloxy)hex-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-(ethylcarbamoyloxy)hex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-6-(ethylcarbamoyloxy)hex-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-6-(ethylcarbamoyloxy)hex-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C27H31Cl2NO8 MolecularWeight: 568.44294

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CCNC(=O)OCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C27H31Cl2NO8/c1-6-30-27(33)38-11-9-7-8-10-18(16-12-19(25(31)36-4)23(34-2)21(28)14-16)17-13-20(26(32)37-5)24(35-3)22(29)15-17/h10,12-15H,6-9,11H2,1-5H3,(H,30,33)