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

Systemtic Name: (E)-1-phenyl-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxyphenyl)-1-phenyl-prop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14(2)20-18-11-7-6-10-16(18)12-13-17(19)15-8-4-3-5-9-15/h3-14H,1-2H3/b13-12+