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

Systemtic Name: [4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]-2-oxidanylidene-butyl] ethanoate Openeye Name: [4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]-2-oxo-butyl] acetate CAS Name: acetic acid [4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-oxobutyl] ester IUPAC Name: [4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]-2-oxobutyl] acetate Traditional Name: acetic acid [4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]-2-keto-butyl] ester Formula: C33H42O9 MolecularWeight: 582.68118

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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)COC(=O)C)CCC

Isomeric SMILES

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

InChI

InChI=1S/C33H42O9/c1-6-9-26-29(13-11-24(21(3)34)31(26)38)39-17-8-18-40-30-14-12-25-28(37)19-33(5,42-32(25)27(30)10-7-2)16-15-23(36)20-41-22(4)35/h11-14,38H,6-10,15-20H2,1-5H3