(E)-3-(3,5-dimethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-2-propan-2-yloxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-isopropoxy-3,5-dimethyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethyl-2-propan-2-yloxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethyl-2-propan-2-yloxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-isopropoxy-3,5-dimethyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC(C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-12(2)24-20-14(4)19(23)13(3)11-16(20)7-10-18(22)15-5-8-17(21)9-6-15/h5-12,21,23H,1-4H3/b10-7+