(4-chloranyl-2-oxidanyl-3-phenoxy-phenyl)methyl 2-(2-chloranyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-butanoate

Systemtic Name: (4-chloranyl-2-oxidanyl-3-phenoxy-phenyl)methyl 2-(2-chloranyl-2,3-dihydro-1H-inden-1-yl)-3-methyl-butanoate Openeye Name: (4-chloro-2-hydroxy-3-phenoxy-phenyl)methyl 2-(2-chloroindan-1-yl)-3-methyl-butanoate CAS Name: 2-(2-chloro-2,3-dihydro-1H-inden-1-yl)-3-methylbutanoic acid (4-chloro-2-hydroxy-3-phenoxyphenyl)methyl ester IUPAC Name: (4-chloro-2-hydroxy-3-phenoxyphenyl)methyl 2-(2-chloro-2,3-dihydro-1H-inden-1-yl)-3-methylbutanoate Traditional Name: 2-(2-chloroindan-1-yl)-3-methyl-butyric acid (4-chloro-2-hydroxy-3-phenoxy-benzyl) ester Formula: C27H26Cl2O4 MolecularWeight: 485.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(CC2=CC=CC=C12)Cl)C(=O)OCC3=C(C(=C(C=C3)Cl)OC4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(C1C(CC2=CC=CC=C12)Cl)C(=O)OCC3=C(C(=C(C=C3)Cl)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H26Cl2O4/c1-16(2)23(24-20-11-7-6-8-17(20)14-22(24)29)27(31)32-15-18-12-13-21(28)26(25(18)30)33-19-9-4-3-5-10-19/h3-13,16,22-24,30H,14-15H2,1-2H3