[4-[4-(4-acetyloxyphenyl)-3,4-bis(oxidanyl)hexan-3-yl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-acetyloxyphenyl)-3,4-bis(oxidanyl)hexan-3-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-acetoxyphenyl)-1-ethyl-1,2-dihydroxy-butyl]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenyl)-3,4-dihydroxyhexan-3-yl]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenyl)-3,4-dihydroxyhexan-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-acetoxyphenyl)-1-ethyl-1,2-dihydroxy-butyl]phenyl] ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(=O)C)(C(CC)(C2=CC=C(C=C2)OC(=O)C)O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(=O)C)(C(CC)(C2=CC=C(C=C2)OC(=O)C)O)O

InChI

InChI=1S/C22H26O6/c1-5-21(25,17-7-11-19(12-8-17)27-15(3)23)22(26,6-2)18-9-13-20(14-10-18)28-16(4)24/h7-14,25-26H,5-6H2,1-4H3