(E)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H20O2/c1-16(2)14-15-22-20-11-7-6-10-18(20)12-13-19(21)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3/b13-12+