[1-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]-4-oxidanylidene-pentan-3-yl] ethanoate

Systemtic Name: [1-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]-4-oxidanylidene-pentan-3-yl] ethanoate Openeye Name: [1-[2-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]ethyl]-2-oxo-propyl] acetate CAS Name: acetic acid [1-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]-4-oxopentan-3-yl] ester IUPAC Name: [1-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]-4-oxopentan-3-yl] acetate Traditional Name: acetic acid [1-[2-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]ethyl]-2-keto-propyl] ester Formula: C34H44O9 MolecularWeight: 596.70776

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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(=O)C)OC(=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(C(=O)C)OC(=O)C)CCC

InChI

InChI=1S/C34H44O9/c1-7-10-26-30(14-12-24(21(3)35)32(26)39)40-18-9-19-41-31-15-13-25-28(38)20-34(6,43-33(25)27(31)11-8-2)17-16-29(22(4)36)42-23(5)37/h12-15,29,39H,7-11,16-20H2,1-6H3