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

Systemtic Name: 3-(4-hydroxyphenyl)-1-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]propan-1-one Openeye Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one CAS Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)C(=O)CCC2=CC=C(C=C2)O)O)C

InChI

InChI=1S/C20H22O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-5,7-8,10,12,21,23-24H,6,9,11H2,1-2H3