(E)-3-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[4-(6-acryloyloxyhexoxy)benzoyl]oxyphenyl]acrylic acid Formula: C25H26O7 MolecularWeight: 438.46974

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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)C=CC(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C25H26O7/c1-2-24(28)31-18-6-4-3-5-17-30-21-14-10-20(11-15-21)25(29)32-22-12-7-19(8-13-22)9-16-23(26)27/h2,7-16H,1,3-6,17-18H2,(H,26,27)/b16-9+