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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)C(=O)OC3=CC=C(C=C3)OCCCCCCOOCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)C(=O)OC3=CC=C(C=C3)OCCCCCCOOCC=C

InChI

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