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

Systemtic Name: [2-methyl-4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]methylperoxy]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Openeye Name: [2-methyl-4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]methylperoxy]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate CAS Name: 4-[3-(1-oxoprop-2-enoxy)propoxy]benzoic acid [2-methyl-4-[[4-[3-(1-oxoprop-2-enoxy)propoxy]phenyl]methyldioxy]phenyl] ester IUPAC Name: [2-methyl-4-[[4-(3-prop-2-enoyloxypropoxy)phenyl]methylperoxy]phenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate Traditional Name: 4-(3-acryloyloxypropoxy)benzoic acid [4-[4-(3-acryloyloxypropoxy)benzyl]peroxy-2-methyl-phenyl] ester Formula: C33H34O10 MolecularWeight: 590.61706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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