[4-[[4-(prop-2-enylperoxymethoxy)phenyl]methylperoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [4-[[4-(prop-2-enylperoxymethoxy)phenyl]methylperoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-[[4-(allylperoxymethoxy)phenyl]methylperoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-[[4-(prop-2-enyldioxymethoxy)phenyl]methyldioxy]phenyl] ester IUPAC Name: [4-[[4-(prop-2-enylperoxymethoxy)phenyl]methylperoxy]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[4-(allylperoxymethoxy)benzyl]peroxyphenyl] ester Formula: C28H26O10 MolecularWeight: 522.50004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCOC1=CC=C(C=C1)COOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

Isomeric SMILES

C=CCOOCOC1=CC=C(C=C1)COOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C

InChI

InChI=1S/C28H26O10/c1-3-17-34-36-20-32-23-9-5-21(6-10-23)18-35-38-26-15-13-25(14-16-26)37-28(30)22-7-11-24(12-8-22)31-19-33-27(29)4-2/h3-16H,1-2,17-20H2