2-(2-cyanophenyl)carbonyloxy-2-(4-phenylphenyl)-4-(6-prop-2-enoyloxyhexoxy)-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-(2-cyanophenyl)carbonyloxy-2-(4-phenylphenyl)-4-(6-prop-2-enoyloxyhexoxy)-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-(2-cyanobenzoyl)oxy-2-(4-phenylphenyl)-4-(6-prop-2-enoyloxyhexoxy)-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[(2-cyanophenyl)-oxomethoxy]-4-[6-(1-oxoprop-2-enoxy)hexoxy]-2-(4-phenylphenyl)-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-(2-cyanobenzoyl)oxy-2-(4-phenylphenyl)-4-(6-prop-2-enoyloxyhexoxy)-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 4-(6-acryloyloxyhexoxy)-2-(2-cyanobenzoyl)oxy-2-(4-phenylphenyl)-1,3-dioxolane-4,5-dicarboxylic acid Formula: C34H31NO11 MolecularWeight: 629.61004

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1(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)OCCCCCCOC1(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/C34H31NO11/c1-2-28(36)42-20-10-3-4-11-21-43-33(32(40)41)29(30(37)38)44-34(46-33,45-31(39)27-15-9-8-14-25(27)22-35)26-18-16-24(17-19-26)23-12-6-5-7-13-23/h2,5-9,12-19,29H,1,3-4,10-11,20-21H2,(H,37,38)(H,40,41)