2-(2-cyanophenyl)carbonyloxy-2-(4-phenylphenyl)-4-(4-prop-2-enoyloxybutoxy)-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-(2-cyanophenyl)carbonyloxy-2-(4-phenylphenyl)-4-(4-prop-2-enoyloxybutoxy)-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-(2-cyanobenzoyl)oxy-2-(4-phenylphenyl)-4-(4-prop-2-enoyloxybutoxy)-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[(2-cyanophenyl)-oxomethoxy]-4-[4-(1-oxoprop-2-enoxy)butoxy]-2-(4-phenylphenyl)-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-(2-cyanobenzoyl)oxy-2-(4-phenylphenyl)-4-(4-prop-2-enoyloxybutoxy)-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 4-(4-acryloyloxybutoxy)-2-(2-cyanobenzoyl)oxy-2-(4-phenylphenyl)-1,3-dioxolane-4,5-dicarboxylic acid Formula: C32H27NO11 MolecularWeight: 601.55688

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCOC1(C(OC(O1)(C2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4C#N)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCOC1(C(OC(O1)(C2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4C#N)C(=O)O)C(=O)O

InChI

InChI=1S/C32H27NO11/c1-2-26(34)40-18-8-9-19-41-31(30(38)39)27(28(35)36)42-32(44-31,43-29(37)25-13-7-6-12-23(25)20-33)24-16-14-22(15-17-24)21-10-4-3-5-11-21/h2-7,10-17,27H,1,8-9,18-19H2,(H,35,36)(H,38,39)