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

Systemtic Name: [3-phenyl-4-[4-(11-prop-2-enoyloxyundecoxy)phenyl]carbonyloxy-phenyl] 4-(11-prop-2-enoyloxyundecoxy)benzoate Openeye Name: [3-phenyl-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 [4-[oxo-[4-[11-(1-oxoprop-2-enoxy)undecoxy]phenyl]methoxy]-3-phenylphenyl] ester IUPAC Name: [3-phenyl-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-phenyl-phenyl] ester Formula: C54H66O10 MolecularWeight: 875.09584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)C4=CC=CC=C4

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCCOC(=O)C=C)C4=CC=CC=C4

InChI

InChI=1S/C54H66O10/c1-3-51(55)61-40-24-17-13-9-5-7-11-15-22-38-59-46-32-28-44(29-33-46)53(57)63-48-36-37-50(49(42-48)43-26-20-19-21-27-43)64-54(58)45-30-34-47(35-31-45)60-39-23-16-12-8-6-10-14-18-25-41-62-52(56)4-2/h3-4,19-21,26-37,42H,1-2,5-18,22-25,38-41H2