ethyl 3-[3-[3-oxidanylidene-2-[6-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexylperoxycarbonyl]prop-2-enyl]phenyl]benzoate

Systemtic Name: ethyl 3-[3-[3-oxidanylidene-2-[6-[(4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexylperoxycarbonyl]prop-2-enyl]phenyl]benzoate Openeye Name: ethyl 3-[3-[3-oxo-2-[6-(4-oxo-8-propyl-chroman-7-yl)oxyhexylperoxycarbonyl]allyl]phenyl]benzoate CAS Name: 3-[3-[3-oxo-2-[oxo-[6-[(4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]hexyldioxy]methyl]prop-2-enyl]phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[3-oxo-2-[6-[(4-oxo-8-propyl-2,3-dihydrochromen-7-yl)oxy]hexylperoxycarbonyl]prop-2-enyl]phenyl]benzoate Traditional Name: 3-[3-[3-keto-2-[6-(4-keto-8-propyl-chroman-7-yl)oxyhexylperoxycarbonyl]allyl]phenyl]benzoic acid ethyl ester Formula: C37H40O9 MolecularWeight: 628.7081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCCOOC(=O)C(=C=O)CC3=CC=CC(=C3)C4=CC(=CC=C4)C(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OCCC2=O)OCCCCCCOOC(=O)C(=C=O)CC3=CC=CC(=C3)C4=CC(=CC=C4)C(=O)OCC

InChI

InChI=1S/C37H40O9/c1-3-11-32-34(17-16-31-33(39)18-21-44-35(31)32)43-19-7-5-6-8-20-45-46-37(41)30(25-38)23-26-12-9-13-27(22-26)28-14-10-15-29(24-28)36(40)42-4-2/h9-10,12-17,22,24H,3-8,11,18-21,23H2,1-2H3