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

Systemtic Name: [2-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]methylperoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [2-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]methylperoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [2-methyl-4-[[4-[6-(1-oxoprop-2-enoxy)hexoxy]phenyl]methyldioxy]phenyl] ester IUPAC Name: [2-methyl-4-[[4-(6-prop-2-enoyloxyhexoxy)phenyl]methylperoxy]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[4-(6-acryloyloxyhexoxy)benzyl]peroxy-2-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)OOCC2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

Isomeric SMILES

CC1=C(C=CC(=C1)OOCC2=CC=C(C=C2)OCCCCCCOC(=O)C=C)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C

InChI

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