[4-[4-(11-prop-2-enylperoxyundecoxy)phenyl]carbonyloxyphenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate

Systemtic Name: [4-[4-(11-prop-2-enylperoxyundecoxy)phenyl]carbonyloxyphenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [4-[4-(11-allylperoxyundecoxy)benzoyl]oxyphenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [4-[oxo-[4-(11-prop-2-enyldioxyundecoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(11-prop-2-enylperoxyundecoxy)benzoyl]oxyphenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-[4-(11-allylperoxyundecoxy)benzoyl]oxyphenyl] ester Formula: C48H64O10 MolecularWeight: 801.01576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

C=CCOOCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C48H64O10/c1-3-35-55-56-39-22-18-14-10-6-8-12-16-20-37-53-43-29-25-41(26-30-43)48(51)58-45-33-31-44(32-34-45)57-47(50)40-23-27-42(28-24-40)52-36-19-15-11-7-5-9-13-17-21-38-54-46(49)4-2/h3-4,23-34H,1-2,5-22,35-39H2