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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(4-oxidanyl-5-propan-2-yl-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-isopropoxy-5-isopropyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(4-hydroxy-5-propan-2-yl-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-hydroxy-5-propan-2-yl-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-isopropoxy-5-isopropyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-13(2)18-11-16(21(12-20(18)24)25-14(3)4)7-10-19(23)15-5-8-17(22)9-6-15/h5-14,22,24H,1-4H3/b10-7+