bis[3-(2-cyano-3,3-diphenyl-prop-2-enoyl)oxy-2-methyl-propyl] hexanedioate

Systemtic Name: bis[3-(2-cyano-3,3-diphenyl-prop-2-enoyl)oxy-2-methyl-propyl] hexanedioate Openeye Name: bis[3-(2-cyano-3,3-diphenyl-prop-2-enoyl)oxy-2-methyl-propyl] hexanedioate CAS Name: hexanedioic acid bis[3-(2-cyano-1-oxo-3,3-diphenylprop-2-enoxy)-2-methylpropyl] ester IUPAC Name: bis[3-(2-cyano-3,3-diphenylprop-2-enoyl)oxy-2-methylpropyl] hexanedioate Traditional Name: adipic acid bis[3-(2-cyano-3,3-diphenyl-acryloyl)oxy-2-methyl-propyl] ester Formula: C46H44N2O8 MolecularWeight: 752.85016

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CCCCC(=O)OCC(C)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N)COC(=O)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(COC(=O)CCCCC(=O)OCC(C)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N)COC(=O)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C46H44N2O8/c1-33(31-55-45(51)39(27-47)43(35-17-7-3-8-18-35)36-19-9-4-10-20-36)29-53-41(49)25-15-16-26-42(50)54-30-34(2)32-56-46(52)40(28-48)44(37-21-11-5-12-22-37)38-23-13-6-14-24-38/h3-14,17-24,33-34H,15-16,25-26,29-32H2,1-2H3