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

Systemtic Name: [4-[[4-(6-prop-2-enylperoxyhexoxy)phenyl]methylperoxy]phenyl] 4-(6-ethenylperoxyhexoxy)benzoate Openeye Name: [4-[[4-(6-allylperoxyhexoxy)phenyl]methylperoxy]phenyl] 4-(6-vinylperoxyhexoxy)benzoate CAS Name: 4-(6-ethenyldioxyhexoxy)benzoic acid [4-[[4-(6-prop-2-enyldioxyhexoxy)phenyl]methyldioxy]phenyl] ester IUPAC Name: [4-[[4-(6-prop-2-enylperoxyhexoxy)phenyl]methylperoxy]phenyl] 4-(6-ethenylperoxyhexoxy)benzoate Traditional Name: 4-(6-vinylperoxyhexoxy)benzoic acid [4-[4-(6-allylperoxyhexoxy)benzyl]peroxyphenyl] ester Formula: C37H46O10 MolecularWeight: 650.75514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCCCCOC1=CC=C(C=C1)COOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOOC=C

Isomeric SMILES

C=CCOOCCCCCCOC1=CC=C(C=C1)COOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOOC=C

InChI

InChI=1S/C37H46O10/c1-3-25-42-44-29-12-8-6-9-26-39-33-17-13-31(14-18-33)30-45-47-36-23-21-35(22-24-36)46-37(38)32-15-19-34(20-16-32)40-27-10-5-7-11-28-43-41-4-2/h3-4,13-24H,1-2,5-12,25-30H2