4-[6-(4-oxidanylidene-4-phenyl-butyl)-1,2,4,5-tetraoxan-3-yl]-1-phenyl-butan-1-one

Systemtic Name: 4-[6-(4-oxidanylidene-4-phenyl-butyl)-1,2,4,5-tetraoxan-3-yl]-1-phenyl-butan-1-one Openeye Name: 4-[6-(4-oxo-4-phenyl-butyl)-1,2,4,5-tetraoxan-3-yl]-1-phenyl-butan-1-one CAS Name: 4-[6-(4-oxo-4-phenylbutyl)-1,2,4,5-tetraoxan-3-yl]-1-phenyl-1-butanone IUPAC Name: 4-[6-(4-oxo-4-phenylbutyl)-1,2,4,5-tetraoxan-3-yl]-1-phenylbutan-1-one Traditional Name: 4-[6-(4-keto-4-phenyl-butyl)-1,2,4,5-tetraoxan-3-yl]-1-phenyl-butan-1-one Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCC2OOC(OO2)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCC2OOC(OO2)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24O6/c23-19(17-9-3-1-4-10-17)13-7-15-21-25-27-22(28-26-21)16-8-14-20(24)18-11-5-2-6-12-18/h1-6,9-12,21-22H,7-8,13-16H2