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

Systemtic Name: (E)-3-[3-methyl-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-diisopropoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-[3-methyl-2,6-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methyl-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-diisopropoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC(C)C)C=CC(=O)C2=CC=C(C=C2)OCC=C)OC(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC(C)C)/C=C/C(=O)C2=CC=C(C=C2)OCC=C)OC(C)C

InChI

InChI=1S/C25H30O4/c1-7-16-27-21-11-9-20(10-12-21)23(26)14-13-22-24(28-17(2)3)15-8-19(6)25(22)29-18(4)5/h7-15,17-18H,1,16H2,2-6H3/b14-13+