bis[4-(2-methylhex-5-en-3-yn-2-yl)phenyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[4-(2-methylhex-5-en-3-yn-2-yl)phenyl] benzene-1,3-dicarboxylate Openeye Name: bis[4-(1,1-dimethylpent-4-en-2-ynyl)phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[4-(2-methylhex-5-en-3-yn-2-yl)phenyl] ester IUPAC Name: bis[4-(2-methylhex-5-en-3-yn-2-yl)phenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[4-(1,1-dimethylpent-4-en-2-ynyl)phenyl] ester Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC=C)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=C(C=C3)C(C)(C)C#CC=C

Isomeric SMILES

CC(C)(C#CC=C)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)C(=O)OC3=CC=C(C=C3)C(C)(C)C#CC=C

InChI

InChI=1S/C34H30O4/c1-7-9-22-33(3,4)27-14-18-29(19-15-27)37-31(35)25-12-11-13-26(24-25)32(36)38-30-20-16-28(17-21-30)34(5,6)23-10-8-2/h7-8,11-21,24H,1-2H2,3-6H3