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

Systemtic Name: (E)-3-phenyl-1-(3-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-isopropoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(3-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(3-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-isopropoxyphenyl)-3-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(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-14(2)20-17-10-6-9-16(13-17)18(19)12-11-15-7-4-3-5-8-15/h3-14H,1-2H3/b12-11+