1-[4-[5-[3,4-bis(oxidanyl)phenyl]pentoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[5-[3,4-bis(oxidanyl)phenyl]pentoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[5-(3,4-dihydroxyphenyl)pentoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[5-(3,4-dihydroxyphenyl)pentoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[5-(3,4-dihydroxyphenyl)pentoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[5-(3,4-dihydroxyphenyl)pentoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C22H28O5/c1-3-7-18-21(12-10-17(15(2)23)22(18)26)27-13-6-4-5-8-16-9-11-19(24)20(25)14-16/h9-12,14,24-26H,3-8,13H2,1-2H3