[4-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl]-3-oxidanylidene-4H-chromen-2-yl] hydrogen carbonate

Systemtic Name: [4-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl]-3-oxidanylidene-4H-chromen-2-yl] hydrogen carbonate Openeye Name: [4-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl]-3-oxo-chroman-2-yl] hydrogen carbonate CAS Name: carbonic acid [4-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl]-3-oxo-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [4-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl]-3-oxo-4H-chromen-2-yl] hydrogen carbonate Traditional Name: carbonic acid [4-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl]-3-keto-chroman-2-yl] ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2C3=CC=CC=C3OC(C2=O)OC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2C3=CC=CC=C3OC(C2=O)OC(=O)O

InChI

InChI=1S/C26H30O8/c1-3-9-20-21(14-13-17(16(2)27)23(20)28)32-15-8-4-5-11-19-18-10-6-7-12-22(18)33-25(24(19)29)34-26(30)31/h6-7,10,12-14,19,25,28H,3-5,8-9,11,15H2,1-2H3,(H,30,31)