2,5-bis[[2-(4-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoic acid

Systemtic Name: 2,5-bis[[2-(4-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoic acid Openeye Name: 2,5-bis[[2-(4-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoic acid CAS Name: 2,5-bis[oxo-[2-[4-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2,5-bis[[2-(4-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoic acid Traditional Name: 2,5-bis[[2-(4-acryloyloxyhexoxy)benzoyl]oxy]benzoic acid Formula: C39H42O12 MolecularWeight: 702.74358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC1=CC=CC=C1C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OCCCC(CC)OC(=O)C=C)C(=O)O)OC(=O)C=C

Isomeric SMILES

CCC(CCCOC1=CC=CC=C1C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3OCCCC(CC)OC(=O)C=C)C(=O)O)OC(=O)C=C

InChI

InChI=1S/C39H42O12/c1-5-26(48-35(40)7-3)15-13-23-46-32-19-11-9-17-29(32)38(44)50-28-21-22-34(31(25-28)37(42)43)51-39(45)30-18-10-12-20-33(30)47-24-14-16-27(6-2)49-36(41)8-4/h7-12,17-22,25-27H,3-6,13-16,23-24H2,1-2H3,(H,42,43)