7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-2-(4-oxidanyl-3-oxidanylidene-butyl)-8-propyl-3H-chromen-4-one

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-2-(4-oxidanyl-3-oxidanylidene-butyl)-8-propyl-3H-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(4-hydroxy-3-oxo-butyl)-2-methyl-8-propyl-chroman-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(4-hydroxy-3-oxobutyl)-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(4-hydroxy-3-oxobutyl)-2-methyl-8-propyl-3H-chromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(4-hydroxy-3-keto-butyl)-2-methyl-8-propyl-chroman-4-one Formula: C31H40O8 MolecularWeight: 540.6445

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(C)CCC(=O)CO)CCC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C3=C(C=C2)C(=O)CC(O3)(C)CCC(=O)CO)CCC

InChI

InChI=1S/C31H40O8/c1-5-8-24-27(12-10-22(20(3)33)29(24)36)37-16-7-17-38-28-13-11-23-26(35)18-31(4,15-14-21(34)19-32)39-30(23)25(28)9-6-2/h10-13,32,36H,5-9,14-19H2,1-4H3