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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(4-oxidanyl-2-propan-2-yloxy-5-prop-2-enyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-4-hydroxy-2-isopropoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(4-hydroxy-2-propan-2-yloxy-5-prop-2-enylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-hydroxy-2-propan-2-yloxy-5-prop-2-enylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-4-hydroxy-2-isopropoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)CC=C)O

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)CC=C)O

InChI

InChI=1S/C21H22O4/c1-4-5-16-12-17(21(13-20(16)24)25-14(2)3)8-11-19(23)15-6-9-18(22)10-7-15/h4,6-14,22,24H,1,5H2,2-3H3/b11-8+