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

Systemtic Name: 2-acetyloxy-4-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]butanoic acid Openeye Name: 2-acetoxy-4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-4-oxo-8-propyl-chroman-2-yl]butanoic acid CAS Name: 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-acetyloxybutanoic acid IUPAC Name: 4-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]-2-acetyloxybutanoic acid Traditional Name: 2-acetoxy-4-[7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-4-keto-2-methyl-8-propyl-chroman-2-yl]butyric acid Formula: C33H42O10 MolecularWeight: 598.68058

Click to see the large picture

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

InChI

InChI=1S/C33H42O10/c1-6-9-24-27(13-11-22(20(3)34)30(24)37)40-17-8-18-41-28-14-12-23-26(36)19-33(5,43-31(23)25(28)10-7-2)16-15-29(32(38)39)42-21(4)35/h11-14,29,37H,6-10,15-19H2,1-5H3,(H,38,39)