[4-(6-prop-2-enoyloxyhexoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [4-(6-prop-2-enoyloxyhexoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-(6-prop-2-enoyloxyhexoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[oxo-[6-(1-oxoprop-2-enoxy)hexoxy]methyl]phenyl] ester IUPAC Name: [4-(6-prop-2-enoyloxyhexoxycarbonyl)phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(6-acryloyloxyhexoxycarbonyl)phenyl] ester Formula: C32H38O9 MolecularWeight: 566.63872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38O9/c1-3-29(33)38-22-10-6-5-9-21-37-27-17-13-26(14-18-27)32(36)41-28-19-15-25(16-20-28)31(35)40-24-12-8-7-11-23-39-30(34)4-2/h3-4,13-20H,1-2,5-12,21-24H2