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

Systemtic Name: [3-methyl-4-[[4-(6-prop-2-enylperoxyhexoxy)phenoxy]methoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[[4-(6-allylperoxyhexoxy)phenoxy]methoxy]-3-methyl-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [3-methyl-4-[[4-(6-prop-2-enyldioxyhexoxy)phenoxy]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[[4-(6-prop-2-enylperoxyhexoxy)phenoxy]methoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[[4-(6-allylperoxyhexoxy)phenoxy]methoxy]-3-methyl-phenyl] ester Formula: C39H48O10 MolecularWeight: 676.79242

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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)OCOC3=CC=C(C=C3)OCCCCCCOOCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OCOC3=CC=C(C=C3)OCCCCCCOOCC=C

InChI

InChI=1S/C39H48O10/c1-4-24-47-48-28-13-9-8-11-26-43-34-18-20-35(21-19-34)45-30-46-37-23-22-36(29-31(37)3)49-39(41)32-14-16-33(17-15-32)42-25-10-6-7-12-27-44-38(40)5-2/h4-5,14-23,29H,1-2,6-13,24-28,30H2,3H3