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

Systemtic Name: [3-methyl-4-[4-(6-prop-2-enylperoxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[4-(6-allylperoxyhexoxy)benzoyl]oxy-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [3-methyl-4-[oxo-[4-(6-prop-2-enyldioxyhexoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[4-(6-prop-2-enylperoxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(6-allylperoxyhexoxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C39H46O10 MolecularWeight: 674.77654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOOCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOOCC=C

InChI

InChI=1S/C39H46O10/c1-4-24-46-47-28-13-9-8-11-26-44-34-20-16-32(17-21-34)39(42)49-36-23-22-35(29-30(36)3)48-38(41)31-14-18-33(19-15-31)43-25-10-6-7-12-27-45-37(40)5-2/h4-5,14-23,29H,1-2,6-13,24-28H2,3H3