[3-methyl-4-[[4-(3-prop-2-enylperoxypropoxy)phenoxy]methoxy]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate

Systemtic Name: [3-methyl-4-[[4-(3-prop-2-enylperoxypropoxy)phenoxy]methoxy]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [4-[[4-(3-allylperoxypropoxy)phenoxy]methoxy]-3-methyl-phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [3-methyl-4-[[4-(3-prop-2-enyldioxypropoxy)phenoxy]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[[4-(3-prop-2-enylperoxypropoxy)phenoxy]methoxy]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-[[4-(3-allylperoxypropoxy)phenoxy]methoxy]-3-methyl-phenyl] ester Formula: C33H36O10 MolecularWeight: 592.63294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OCOC3=CC=C(C=C3)OCCCOOCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OCCCOC(=O)C=C)OCOC3=CC=C(C=C3)OCCCOOCC=C

InChI

InChI=1S/C33H36O10/c1-4-18-41-42-22-7-20-37-28-12-14-29(15-13-28)39-24-40-31-17-16-30(23-25(31)3)43-33(35)26-8-10-27(11-9-26)36-19-6-21-38-32(34)5-2/h4-5,8-17,23H,1-2,6-7,18-22,24H2,3H3