(E)-3-[2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-diisopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-diisopropoxyphenyl)prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-6-16-26-20-12-10-19(11-13-20)22(25)15-14-21-23(27-17(2)3)8-7-9-24(21)28-18(4)5/h6-15,17-18H,1,16H2,2-5H3/b15-14+