2-[3,4-bis(oxidanyl)pentyl]-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3H-chromen-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)pentyl]-7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-8-propyl-3H-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(3,4-dihydroxypentyl)-2-methyl-8-propyl-chroman-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(3,4-dihydroxypentyl)-2-methyl-8-propyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-(3,4-dihydroxypentyl)-2-methyl-8-propyl-3H-chromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-(3,4-dihydroxypentyl)-2-methyl-8-propyl-chroman-4-one Formula: C32H44O8 MolecularWeight: 556.68696

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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(C(C)O)O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C32H44O8/c1-6-9-24-28(13-11-22(20(3)33)30(24)37)38-17-8-18-39-29-14-12-23-27(36)19-32(5,16-15-26(35)21(4)34)40-31(23)25(29)10-7-2/h11-14,21,26,34-35,37H,6-10,15-19H2,1-5H3