(E)-1-(4-hydroxyphenyl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(2-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(2-isopropoxyphenyl)prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13(2)21-18-6-4-3-5-15(18)9-12-17(20)14-7-10-16(19)11-8-14/h3-13,19H,1-2H3/b12-9+