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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(4-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(4-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=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

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