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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-14(2)22-18-9-4-15(5-10-18)6-13-19(20)16-7-11-17(21-3)12-8-16/h4-14H,1-3H3/b13-6+