2,5-bis[[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxy]benzoic acid

Systemtic Name: 2,5-bis[[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxy]benzoic acid Openeye Name: 2,5-bis[[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxy]benzoic acid CAS Name: 2,5-bis[oxo-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2,5-bis[[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxy]benzoic acid Traditional Name: 2,5-bis[[4-(8-acryloyloxyoctoxy)benzoyl]oxy]benzoic acid Formula: C43H50O12 MolecularWeight: 758.8499

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C)C(=O)O

InChI

InChI=1S/C43H50O12/c1-3-39(44)52-29-15-11-7-5-9-13-27-50-34-21-17-32(18-22-34)42(48)54-36-25-26-38(37(31-36)41(46)47)55-43(49)33-19-23-35(24-20-33)51-28-14-10-6-8-12-16-30-53-40(45)4-2/h3-4,17-26,31H,1-2,5-16,27-30H2,(H,46,47)