3,4-bis(6-prop-2-enoyloxyhexoxy)benzoic acid

Systemtic Name: 3,4-bis(6-prop-2-enoyloxyhexoxy)benzoic acid Openeye Name: 3,4-bis(6-prop-2-enoyloxyhexoxy)benzoic acid CAS Name: 3,4-bis[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid IUPAC Name: 3,4-bis(6-prop-2-enoyloxyhexoxy)benzoic acid Traditional Name: 3,4-bis(6-acryloyloxyhexoxy)benzoic acid Formula: C25H34O8 MolecularWeight: 462.53266

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=C(C=C(C=C1)C(=O)O)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C25H34O8/c1-3-23(26)32-17-11-7-5-9-15-30-21-14-13-20(25(28)29)19-22(21)31-16-10-6-8-12-18-33-24(27)4-2/h3-4,13-14,19H,1-2,5-12,15-18H2,(H,28,29)