3,4,5-tris(11-prop-2-enoyloxyundecoxy)benzoate

Systemtic Name: 3,4,5-tris(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: 3,4,5-tris(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 3,4,5-tris[11-(1-oxoprop-2-enoxy)undecoxy]benzoate IUPAC Name: 3,4,5-tris(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 3,4,5-tris(11-acryloyloxyundecoxy)benzoate Formula: C49H77O11- MolecularWeight: 842.12908

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCOC(=O)C=C)OCCCCCCCCCCCOC(=O)C=C)C(=O)[O-]

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCOC(=O)C=C)OCCCCCCCCCCCOC(=O)C=C)C(=O)[O-]

InChI

InChI=1S/C49H78O11/c1-4-45(50)57-36-30-24-18-12-7-10-16-22-28-34-55-43-40-42(49(53)54)41-44(56-35-29-23-17-11-8-13-19-25-31-37-58-46(51)5-2)48(43)60-39-33-27-21-15-9-14-20-26-32-38-59-47(52)6-3/h4-6,40-41H,1-3,7-39H2,(H,53,54)/p-1