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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)CCC)O

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OC)CCC)O

InChI

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