1-[4-[6-[2,3-bis(oxidanyl)-4-propan-2-yl-phenyl]hexoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[6-[2,3-bis(oxidanyl)-4-propan-2-yl-phenyl]hexoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[6-(2,3-dihydroxy-4-isopropyl-phenyl)hexoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[6-(2,3-dihydroxy-4-propan-2-ylphenyl)hexoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[6-(2,3-dihydroxy-4-propan-2-ylphenyl)hexoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[6-(2,3-dihydroxy-4-isopropyl-phenyl)hexoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C26H36O5 MolecularWeight: 428.56104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCC2=C(C(=C(C=C2)C(C)C)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCCC2=C(C(=C(C=C2)C(C)C)O)O

InChI

InChI=1S/C26H36O5/c1-5-10-22-23(15-14-21(18(4)27)25(22)29)31-16-9-7-6-8-11-19-12-13-20(17(2)3)26(30)24(19)28/h12-15,17,28-30H,5-11,16H2,1-4H3