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

Systemtic Name: bis[(2S)-pentan-2-yl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Openeye Name: bis[(1S)-1-methylbutyl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate CAS Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(2S)-pentan-2-yl] ester IUPAC Name: bis[(2S)-pentan-2-yl] 3-(4-phenylphenyl)benzene-1,2-dicarboxylate Traditional Name: 3-(4-phenylphenyl)benzene-1,2-dicarboxylic acid bis[(1S)-1-methylbutyl] ester Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C1=CC=CC(=C1C(=O)OC(C)CCC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C30H34O4/c1-5-11-21(3)33-29(31)27-16-10-15-26(28(27)30(32)34-22(4)12-6-2)25-19-17-24(18-20-25)23-13-8-7-9-14-23/h7-10,13-22H,5-6,11-12H2,1-4H3/t21-,22-/m0/s1