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

Systemtic Name: [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl] ester IUPAC Name: [4-(6-prop-2-enoyloxyhexoxy)phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-(6-acryloyloxyhexoxy)phenyl] ester Formula: C28H32O8 MolecularWeight: 496.54888

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C

InChI

InChI=1S/C28H32O8/c1-3-26(29)34-19-8-6-5-7-18-32-24-14-16-25(17-15-24)36-28(31)22-10-12-23(13-11-22)33-20-9-21-35-27(30)4-2/h3-4,10-17H,1-2,5-9,18-21H2