(E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-[(E)-3-methyl-4-oxidanyl-but-2-enyl]-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-hydroxy-5-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-hydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-hydroxy-5-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-hydroxy-5-[(E)-4-hydroxy-3-methyl-but-2-enyl]-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\CC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC)O)/CO

InChI

InChI=1S/C21H22O5/c1-14(13-22)3-4-16-11-17(21(26-2)12-20(16)25)7-10-19(24)15-5-8-18(23)9-6-15/h3,5-12,22-23,25H,4,13H2,1-2H3/b10-7+,14-3+