[[1,1-bis(methylperoxy)-2-phenylmethoxy-3-prop-2-enoxy-propoxy]-diphenyl-methyl]benzene

Systemtic Name: [[1,1-bis(methylperoxy)-2-phenylmethoxy-3-prop-2-enoxy-propoxy]-diphenyl-methyl]benzene Openeye Name: [[3-allyloxy-2-benzyloxy-1,1-bis(methylperoxy)propoxy]-diphenyl-methyl]benzene CAS Name: [[1,1-bis(methyldioxy)-2-phenylmethoxy-3-prop-2-enoxypropoxy]-diphenylmethyl]benzene IUPAC Name: [[1,1-bis(methylperoxy)-2-phenylmethoxy-3-prop-2-enoxypropoxy]-diphenylmethyl]benzene Traditional Name: [[3-allyloxy-2-benzoxy-1,1-bis(methylperoxy)propoxy]-diphenyl-methyl]benzene Formula: C34H36O7 MolecularWeight: 556.64544

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Descriptors Computed from Structure

Canonical SMILES:

COOC(C(COCC=C)OCC1=CC=CC=C1)(OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OOC

Isomeric SMILES

COOC(C(COCC=C)OCC1=CC=CC=C1)(OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OOC

InChI

InChI=1S/C34H36O7/c1-4-25-37-27-32(38-26-28-17-9-5-10-18-28)34(40-35-2,41-36-3)39-33(29-19-11-6-12-20-29,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h4-24,32H,1,25-27H2,2-3H3