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

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-5-phenyl-pent-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-5-phenyl-pent-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-5-phenylpent-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-5-phenylpent-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-5-phenyl-pent-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C29H28Cl2O6 MolecularWeight: 543.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CCCCC2=CC=CC=C2)C3=CC(=C(C(=C3)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CCCCC2=CC=CC=C2)C3=CC(=C(C(=C3)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C29H28Cl2O6/c1-34-26-22(28(32)36-3)14-19(16-24(26)30)21(13-9-8-12-18-10-6-5-7-11-18)20-15-23(29(33)37-4)27(35-2)25(31)17-20/h5-7,10-11,13-17H,8-9,12H2,1-4H3