bis(2-chloranyl-3-methyl-butan-2-yl) 3-(4-phenylphenyl)benzene-1,2-dicarboxylate

Systemtic Name: bis(2-chloranyl-3-methyl-butan-2-yl) 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Openeye Name: bis(1-chloro-1,2-dimethyl-propyl) 3-(4-phenylphenyl)benzene-1,2-dicarboxylate CAS Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis(2-chloro-3-methylbutan-2-yl) ester IUPAC Name: bis(2-chloro-3-methylbutan-2-yl) 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Traditional Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis(1-chloro-1,2-dimethyl-propyl) ester Formula: C30H32Cl2O4 MolecularWeight: 527.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(OC(=O)C1=CC=CC(=C1C(=O)OC(C)(C(C)C)Cl)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C(C)(OC(=O)C1=CC=CC(=C1C(=O)OC(C)(C(C)C)Cl)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C30H32Cl2O4/c1-19(2)29(5,31)35-27(33)25-14-10-13-24(26(25)28(34)36-30(6,32)20(3)4)23-17-15-22(16-18-23)21-11-8-7-9-12-21/h7-20H,1-6H3