(E)-3-[2,4-di(propan-2-yloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-di(propan-2-yloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-diisopropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-di(propan-2-yloxy)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-di(propan-2-yloxy)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-diisopropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-15(2)25-20-12-8-18(22(14-20)26-16(3)4)9-13-21(23)17-6-10-19(24-5)11-7-17/h6-16H,1-5H3/b13-9+