2-[[4-(11-prop-2-enoyloxyundecoxy)-3,5-bis(11-prop-2-enoyloxyundecoxymethyl)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(11-prop-2-enoyloxyundecoxy)-3,5-bis(11-prop-2-enoyloxyundecoxymethyl)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(11-prop-2-enoyloxyundecoxy)-3,5-bis(11-prop-2-enoyloxyundecoxymethyl)benzoyl]amino]acetic acid CAS Name: 2-[[oxo-[4-[11-(1-oxoprop-2-enoxy)undecoxy]-3,5-bis[11-(1-oxoprop-2-enoxy)undecoxymethyl]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[[4-(11-prop-2-enoyloxyundecoxy)-3,5-bis(11-prop-2-enoyloxyundecoxymethyl)benzoyl]amino]acetic acid Traditional Name: 2-[[4-(11-acryloyloxyundecoxy)-3,5-bis(11-acryloyloxyundecoxymethyl)benzoyl]amino]acetic acid Formula: C53H85NO12 MolecularWeight: 928.2415

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOCC1=CC(=CC(=C1OCCCCCCCCCCCOC(=O)C=C)COCCCCCCCCCCCOC(=O)C=C)C(=O)NCC(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOCC1=CC(=CC(=C1OCCCCCCCCCCCOC(=O)C=C)COCCCCCCCCCCCOC(=O)C=C)C(=O)NCC(=O)O

InChI

InChI=1S/C53H85NO12/c1-4-49(57)63-36-30-24-18-12-7-10-16-22-28-34-61-43-46-40-45(53(60)54-42-48(55)56)41-47(44-62-35-29-23-17-11-8-13-19-25-31-37-64-50(58)5-2)52(46)66-39-33-27-21-15-9-14-20-26-32-38-65-51(59)6-3/h4-6,40-41H,1-3,7-39,42-44H2,(H,54,60)(H,55,56)