[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(8-oxidanylidene-1-prop-2-enoyloxy-octyl)benzoate

Systemtic Name: [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(8-oxidanylidene-1-prop-2-enoyloxy-octyl)benzoate Openeye Name: [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-phenyl] 4-(8-oxo-1-prop-2-enoyloxy-octyl)benzoate CAS Name: 4-[8-oxo-1-(1-oxoprop-2-enoxy)octyl]benzoic acid [3-methyl-4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(8-oxo-1-prop-2-enoyloxyoctyl)benzoate Traditional Name: 4-(1-acryloyloxy-8-keto-octyl)benzoic acid [4-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C41H46O10 MolecularWeight: 698.79794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)C(CCCCCCC=O)OC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)C(CCCCCCC=O)OC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C41H46O10/c1-4-38(43)48-28-14-10-9-13-27-47-34-22-20-33(21-23-34)41(46)51-36-25-24-35(29-30(36)3)49-40(45)32-18-16-31(17-19-32)37(50-39(44)5-2)15-11-7-6-8-12-26-42/h4-5,16-26,29,37H,1-2,6-15,27-28H2,3H3