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

Systemtic Name: 2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[4-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[4-[4-(6-acryloyloxyhexoxy)phenyl]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid Formula: C26H28O9 MolecularWeight: 484.49512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28O9/c1-2-21(27)33-16-6-4-3-5-15-32-20-13-11-18(12-14-20)17-7-9-19(10-8-17)26-34-22(24(28)29)23(35-26)25(30)31/h2,7-14,22-23,26H,1,3-6,15-16H2,(H,28,29)(H,30,31)