(2Z)-5-[[(Z)-1-octylperoxyprop-1-enyl]peroxymethyl]-2-(oxidanylmethylidene)indene-1,3-dione

Systemtic Name: (2Z)-5-[[(Z)-1-octylperoxyprop-1-enyl]peroxymethyl]-2-(oxidanylmethylidene)indene-1,3-dione Openeye Name: (2Z)-2-(hydroxymethylene)-5-[[(Z)-1-octylperoxyprop-1-enyl]peroxymethyl]indane-1,3-dione CAS Name: (2Z)-2-(hydroxymethylidene)-5-[[(Z)-1-octyldioxyprop-1-enyl]dioxymethyl]indene-1,3-dione IUPAC Name: (2Z)-2-(hydroxymethylidene)-5-[[(Z)-1-octylperoxyprop-1-enyl]peroxymethyl]indene-1,3-dione Traditional Name: (2Z)-2-(hydroxymethylene)-5-[[(Z)-1-octylperoxyprop-1-enyl]peroxymethyl]indane-1,3-quinone Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOOC(=CC)OOCC1=CC2=C(C=C1)C(=O)C(=CO)C2=O

Isomeric SMILES

CCCCCCCCOO/C(=C/C)/OOCC1=CC2=C(C=C1)C(=O)/C(=C/O)/C2=O

InChI

InChI=1S/C22H28O7/c1-3-5-6-7-8-9-12-26-28-20(4-2)29-27-15-16-10-11-17-18(13-16)22(25)19(14-23)21(17)24/h4,10-11,13-14,23H,3,5-9,12,15H2,1-2H3/b19-14-,20-4-