2-[4-[4-(7-prop-2-enoyloxyheptoxy)phenyl]carbonyloxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-[4-[4-(7-prop-2-enoyloxyheptoxy)phenyl]carbonyloxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-[4-[4-(7-prop-2-enoyloxyheptoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[4-[oxo-[4-[7-(1-oxoprop-2-enoxy)heptoxy]phenyl]methoxy]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-[4-[4-(7-prop-2-enoyloxyheptoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[4-[4-(7-acryloyloxyheptoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Formula: C28H30O11 MolecularWeight: 542.5312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCOC1=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)OCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3OC(C(O3)C(=O)O)C(=O)O

InChI

InChI=1S/C28H30O11/c1-2-22(29)36-17-7-5-3-4-6-16-35-20-12-8-18(9-13-20)27(34)37-21-14-10-19(11-15-21)28-38-23(25(30)31)24(39-28)26(32)33/h2,8-15,23-24,28H,1,3-7,16-17H2,(H,30,31)(H,32,33)