[4-methanoyl-2-[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxy-phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate

Systemtic Name: [4-methanoyl-2-[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxy-phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Openeye Name: [4-formyl-2-[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxy-phenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate CAS Name: 4-[8-(1-oxoprop-2-enoxy)octoxy]benzoic acid [4-formyl-2-[oxo-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [4-formyl-2-[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxyphenyl] 4-(8-prop-2-enoyloxyoctoxy)benzoate Traditional Name: 4-(8-acryloyloxyoctoxy)benzoic acid [2-[4-(8-acryloyloxyoctoxy)benzoyl]oxy-4-formyl-phenyl] ester Formula: C43H50O11 MolecularWeight: 742.8505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)OC(=O)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C43H50O11/c1-3-40(45)51-29-15-11-7-5-9-13-27-49-36-22-18-34(19-23-36)42(47)53-38-26-17-33(32-44)31-39(38)54-43(48)35-20-24-37(25-21-35)50-28-14-10-6-8-12-16-30-52-41(46)4-2/h3-4,17-26,31-32H,1-2,5-16,27-30H2