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

Systemtic Name: 2-[[4-(6-prop-2-enylperoxyhexoxy)phenyl]methylperoxy]ethyl 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: 2-[[4-(6-allylperoxyhexoxy)phenyl]methylperoxy]ethyl 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid 2-[[4-(6-prop-2-enyldioxyhexoxy)phenyl]methyldioxy]ethyl ester IUPAC Name: 2-[[4-(6-prop-2-enylperoxyhexoxy)phenyl]methylperoxy]ethyl 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid 2-[4-(6-allylperoxyhexoxy)benzyl]peroxyethyl ester Formula: C34H46O10 MolecularWeight: 614.72304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCCCCOC1=CC=C(C=C1)COOCCOC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

Isomeric SMILES

C=CCOOCCCCCCOC1=CC=C(C=C1)COOCCOC(=O)C2=CC=C(C=C2)OCCCCCCOC(=O)C=C

InChI

InChI=1S/C34H46O10/c1-3-21-41-42-25-12-8-7-10-22-37-31-17-13-29(14-18-31)28-44-43-27-26-40-34(36)30-15-19-32(20-16-30)38-23-9-5-6-11-24-39-33(35)4-2/h3-4,13-20H,1-2,5-12,21-28H2