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

Systemtic Name: ethyl 3-chloranyl-5-[1-(3-chloranyl-5-ethoxycarbonyl-4-methoxy-phenyl)hept-1-enyl]-2-methoxy-benzoate Openeye Name: ethyl 3-chloro-5-[1-(3-chloro-5-ethoxycarbonyl-4-methoxy-phenyl)hept-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-5-ethoxycarbonyl-4-methoxyphenyl)hept-1-enyl]-2-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-5-[1-(3-chloro-5-ethoxycarbonyl-4-methoxyphenyl)hept-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbethoxy-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzoic acid ethyl ester Formula: C27H32Cl2O6 MolecularWeight: 523.44538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32Cl2O6/c1-6-9-10-11-12-19(17-13-20(26(30)34-7-2)24(32-4)22(28)15-17)18-14-21(27(31)35-8-3)25(33-5)23(29)16-18/h12-16H,6-11H2,1-5H3