methyl 4-(4-chloranyl-2-methoxycarbonyl-3-methyl-5-phenylmethoxy-phenoxy)-3-methoxy-2,5-dimethyl-6-oxidanyl-benzoate

Systemtic Name: methyl 4-(4-chloranyl-2-methoxycarbonyl-3-methyl-5-phenylmethoxy-phenoxy)-3-methoxy-2,5-dimethyl-6-oxidanyl-benzoate Openeye Name: methyl 4-(5-benzyloxy-4-chloro-2-methoxycarbonyl-3-methyl-phenoxy)-2-hydroxy-5-methoxy-3,6-dimethyl-benzoate CAS Name: 4-(4-chloro-2-methoxycarbonyl-3-methyl-5-phenylmethoxyphenoxy)-2-hydroxy-5-methoxy-3,6-dimethylbenzoic acid methyl ester IUPAC Name: methyl 4-(4-chloro-2-methoxycarbonyl-3-methyl-5-phenylmethoxyphenoxy)-2-hydroxy-5-methoxy-3,6-dimethylbenzoate Traditional Name: 4-(5-benzoxy-2-carbomethoxy-4-chloro-3-methyl-phenoxy)-2-hydroxy-5-methoxy-3,6-dimethyl-benzoic acid methyl ester Formula: C27H27ClO8 MolecularWeight: 514.95148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC2=CC(=C(C(=C2C(=O)OC)C)Cl)OCC3=CC=CC=C3)C)O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC2=CC(=C(C(=C2C(=O)OC)C)Cl)OCC3=CC=CC=C3)C)O)C(=O)OC

InChI

InChI=1S/C27H27ClO8/c1-14-20(26(30)33-5)18(12-19(22(14)28)35-13-17-10-8-7-9-11-17)36-25-16(3)23(29)21(27(31)34-6)15(2)24(25)32-4/h7-12,29H,13H2,1-6H3