(E)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-diisopropoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-methyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-diisopropoxy-5-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)C=CC(=O)C2=CC=C(C=C2)OCC=C)OC(C)C)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30O4/c1-7-14-27-22-11-8-20(9-12-22)23(26)13-10-21-15-19(6)24(28-17(2)3)16-25(21)29-18(4)5/h7-13,15-18H,1,14H2,2-6H3/b13-10+