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

Systemtic Name: (E)-1-phenyl-3-(3-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-isopropoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(3-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(3-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-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(=C1)C=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)20-17-10-6-7-15(13-17)11-12-18(19)16-8-4-3-5-9-16/h3-14H,1-2H3/b12-11+