O1-methyl O2-(phenylmethyl) 4-(2-bromoethyl)-4-oxidanyl-cyclopentane-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) 4-(2-bromoethyl)-4-oxidanyl-cyclopentane-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl 4-(2-bromoethyl)-4-hydroxy-cyclopentane-1,2-dicarboxylate CAS Name: 4-(2-bromoethyl)-4-hydroxycyclopentane-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl 4-(2-bromoethyl)-4-hydroxycyclopentane-1,2-dicarboxylate Traditional Name: 4-(2-bromoethyl)-4-hydroxy-cyclopentane-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C17H21BrO5 MolecularWeight: 385.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CC1C(=O)OCC2=CC=CC=C2)(CCBr)O

Isomeric SMILES

COC(=O)C1CC(CC1C(=O)OCC2=CC=CC=C2)(CCBr)O

InChI

InChI=1S/C17H21BrO5/c1-22-15(19)13-9-17(21,7-8-18)10-14(13)16(20)23-11-12-5-3-2-4-6-12/h2-6,13-14,21H,7-11H2,1H3