2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[4-[4-(6-acryloyloxyhexoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Formula: C27H28O11 MolecularWeight: 528.50462

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3OC(C(O3)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3OC(C(O3)C(=O)O)C(=O)O

InChI

InChI=1S/C27H28O11/c1-2-21(28)35-16-6-4-3-5-15-34-19-11-7-17(8-12-19)26(33)36-20-13-9-18(10-14-20)27-37-22(24(29)30)23(38-27)25(31)32/h2,7-14,22-23,27H,1,3-6,15-16H2,(H,29,30)(H,31,32)