[3-methanoyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [3-methanoyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [3-formyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [3-formyl-4-[oxo-[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [3-formyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(6-acryloyloxyhexoxy)benzoyl]oxy-3-formyl-phenyl] ester Formula: C39H42O11 MolecularWeight: 686.74418

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C=O

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C=O

InChI

InChI=1S/C39H42O11/c1-3-36(41)47-25-11-7-5-9-23-45-32-17-13-29(14-18-32)38(43)49-34-21-22-35(31(27-34)28-40)50-39(44)30-15-19-33(20-16-30)46-24-10-6-8-12-26-48-37(42)4-2/h3-4,13-22,27-28H,1-2,5-12,23-26H2