methyl 3-[7-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)but-2-ynyl]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]-2-oxidanylidene-propanoate

Systemtic Name: methyl 3-[7-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)but-2-ynyl]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]-2-oxidanylidene-propanoate Openeye Name: methyl 3-[7-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)but-2-ynyl]-2-methyl-4-oxo-8-propyl-chroman-2-yl]-2-oxo-propanoate CAS Name: 3-[7-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)but-2-ynyl]-2-methyl-4-oxo-8-propyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[7-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)but-2-ynyl]-2-methyl-4-oxo-8-propyl-3H-chromen-2-yl]-2-oxopropanoate Traditional Name: 3-[7-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)but-2-ynyl]-4-keto-2-methyl-8-propyl-chroman-2-yl]-2-keto-propionic acid methyl ester Formula: C32H36O8 MolecularWeight: 548.62344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CC(=O)C(=O)OC)CC#CCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(CC2=O)(C)CC(=O)C(=O)OC)CC#CCOC3=C(C(=C(C=C3)C(=O)C)O)CCC

InChI

InChI=1S/C32H36O8/c1-6-10-23-21(12-8-9-17-39-28-16-15-22(20(3)33)29(36)25(28)11-7-2)13-14-24-26(34)18-32(4,40-30(23)24)19-27(35)31(37)38-5/h13-16,36H,6-7,10-12,17-19H2,1-5H3