[4-[[4-(3-methyl-6-prop-2-enylperoxy-hexoxy)phenyl]methylperoxy]phenyl] 4-(3-methyl-6-prop-2-enoyloxy-hexoxy)benzoate

Systemtic Name: [4-[[4-(3-methyl-6-prop-2-enylperoxy-hexoxy)phenyl]methylperoxy]phenyl] 4-(3-methyl-6-prop-2-enoyloxy-hexoxy)benzoate Openeye Name: [4-[[4-(6-allylperoxy-3-methyl-hexoxy)phenyl]methylperoxy]phenyl] 4-(3-methyl-6-prop-2-enoyloxy-hexoxy)benzoate CAS Name: 4-[3-methyl-6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [4-[[4-(3-methyl-6-prop-2-enyldioxyhexoxy)phenyl]methyldioxy]phenyl] ester IUPAC Name: [4-[[4-(3-methyl-6-prop-2-enylperoxyhexoxy)phenyl]methylperoxy]phenyl] 4-(3-methyl-6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxy-3-methyl-hexoxy)benzoic acid [4-[4-(6-allylperoxy-3-methyl-hexoxy)benzyl]peroxyphenyl] ester Formula: C40H50O10 MolecularWeight: 690.819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(=O)C=C)CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OOCC3=CC=C(C=C3)OCCC(C)CCCOOCC=C

Isomeric SMILES

CC(CCCOC(=O)C=C)CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OOCC3=CC=C(C=C3)OCCC(C)CCCOOCC=C

InChI

InChI=1S/C40H50O10/c1-5-25-46-47-27-8-10-32(4)24-28-43-35-15-11-33(12-16-35)30-48-50-38-21-19-37(20-22-38)49-40(42)34-13-17-36(18-14-34)44-29-23-31(3)9-7-26-45-39(41)6-2/h5-6,11-22,31-32H,1-2,7-10,23-30H2,3-4H3