2-[3-[6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)hexyl]-2-methyl-4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-[6-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)hexyl]-2-methyl-4-oxidanylidene-8-propyl-2,3-dihydrochromen-7-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexyl]-2-methyl-4-oxo-8-propyl-chroman-7-yl]-2-oxo-acetic acid CAS Name: 2-[3-[6-(4-acetyl-3-hydroxy-2-propylphenoxy)hexyl]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-7-yl]-2-oxoacetic acid IUPAC Name: 2-[3-[6-(4-acetyl-3-hydroxy-2-propylphenoxy)hexyl]-2-methyl-4-oxo-8-propyl-2,3-dihydrochromen-7-yl]-2-oxoacetic acid Traditional Name: 2-[3-[6-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexyl]-4-keto-2-methyl-8-propyl-chroman-7-yl]-2-keto-acetic acid Formula: C32H40O8 MolecularWeight: 552.6552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(C(C2=O)CCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC)C)C(=O)C(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(C(C2=O)CCCCCCOC3=C(C(=C(C=C3)C(=O)C)O)CCC)C)C(=O)C(=O)O

InChI

InChI=1S/C32H40O8/c1-5-11-24-23(30(36)32(37)38)14-15-26-29(35)22(20(4)40-31(24)26)13-9-7-8-10-18-39-27-17-16-21(19(3)33)28(34)25(27)12-6-2/h14-17,20,22,34H,5-13,18H2,1-4H3,(H,37,38)