2-(4-hydroxyphenyl)-1-[5-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanone

Systemtic Name: 2-(4-hydroxyphenyl)-1-[5-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-hydroxyphenyl)ethanone CAS Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-hydroxyphenyl)ethanone IUPAC Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-hydroxyphenyl)ethanone Traditional Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-2-(4-hydroxyphenyl)ethanone Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C(C2=CC=C(C=C2)O)O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)C(C2=CC=C(C=C2)O)O)O)O)C

InChI

InChI=1S/C19H20O5/c1-11(2)3-4-13-9-15(17(22)10-16(13)21)19(24)18(23)12-5-7-14(20)8-6-12/h3,5-10,18,20-23H,4H2,1-2H3