(E)-1-(2-methoxyphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methoxyphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-isobutoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxyphenyl)-3-[3-(2-methylpropoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methoxyphenyl)-3-[3-(2-methylpropoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-isobutoxyphenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C=CC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22O3/c1-15(2)14-23-17-8-6-7-16(13-17)11-12-19(21)18-9-4-5-10-20(18)22-3/h4-13,15H,14H2,1-3H3/b12-11+