[3-decyl-4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]carbonyloxy-phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate

Systemtic Name: [3-decyl-4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]carbonyloxy-phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [3-decyl-4-[4-(11-prop-2-enoyloxyundecoxy)benzoyl]oxy-phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate CAS Name: 4-[11-(1-oxoprop-2-enoxy)undecoxy]benzoic acid [3-decyl-4-[oxo-[4-[11-(1-oxoprop-2-enoxy)undecoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-decyl-4-[4-(11-prop-2-enoyloxyundecoxy)benzoyl]oxyphenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Traditional Name: 4-(11-acryloyloxyundecoxy)benzoic acid [4-[4-(11-acryloyloxyundecoxy)benzoyl]oxy-3-decyl-phenyl] ester Formula: C58H82O10 MolecularWeight: 939.26568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCCCCCCCC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C58H82O10/c1-4-7-8-9-10-17-22-27-32-50-47-53(67-57(61)48-33-37-51(38-34-48)63-43-28-23-18-13-11-15-20-25-30-45-65-55(59)5-2)41-42-54(50)68-58(62)49-35-39-52(40-36-49)64-44-29-24-19-14-12-16-21-26-31-46-66-56(60)6-3/h5-6,33-42,47H,2-4,7-32,43-46H2,1H3