(E)-3-(5-hexyl-2-methoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-hexyl-2-methoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-hexyl-4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-hexyl-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-hexyl-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-hexyl-4-hydroxy-2-methoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)O

Isomeric SMILES

CCCCCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC)O

InChI

InChI=1S/C22H26O4/c1-3-4-5-6-7-17-14-18(22(26-2)15-21(17)25)10-13-20(24)16-8-11-19(23)12-9-16/h8-15,23,25H,3-7H2,1-2H3/b13-10+