bis[(2S)-2-chloranylpentyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate

Systemtic Name: bis[(2S)-2-chloranylpentyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Openeye Name: bis[(2S)-2-chloropentyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate CAS Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(2S)-2-chloropentyl] ester IUPAC Name: bis[(2S)-2-chloropentyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Traditional Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(2S)-2-chloropentyl] ester Formula: C30H32Cl2O4 MolecularWeight: 527.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(=O)C1=CC=CC(=C1C(=O)OCC(CCC)Cl)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC[C@@H](COC(=O)C1=CC=CC(=C1C(=O)OC[C@H](CCC)Cl)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C30H32Cl2O4/c1-3-9-24(31)19-35-29(33)27-14-8-13-26(28(27)30(34)36-20-25(32)10-4-2)23-17-15-22(16-18-23)21-11-6-5-7-12-21/h5-8,11-18,24-25H,3-4,9-10,19-20H2,1-2H3/t24-,25-/m0/s1