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

Systemtic Name: [3-methyl-4-[4-(3-prop-2-enylperoxypropoxy)phenyl]carbonyloxy-phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [4-[4-(3-allylperoxypropoxy)benzoyl]oxy-3-methyl-phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [3-methyl-4-[oxo-[4-(3-prop-2-enyldioxypropoxy)phenyl]methoxy]phenyl] ester IUPAC Name: [3-methyl-4-[4-(3-prop-2-enylperoxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-[4-(3-allylperoxypropoxy)benzoyl]oxy-3-methyl-phenyl] ester Formula: C33H34O10 MolecularWeight: 590.61706

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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)OC(=O)C3=CC=C(C=C3)OCCCOOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C33H34O10/c1-4-18-40-41-22-7-20-38-28-14-10-26(11-15-28)33(36)43-30-17-16-29(23-24(30)3)42-32(35)25-8-12-27(13-9-25)37-19-6-21-39-31(34)5-2/h4-5,8-17,23H,1-2,6-7,18-22H2,3H3