(E)-1-[2-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-[2-methyl-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[2-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-methyl-4-(3-methylbut-2-enoxy)phenyl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-[2-methyl-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C(C)C)C(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3/c1-5-15-26-21-9-6-20(7-10-21)8-13-24(25)23-12-11-22(17-19(23)4)27-16-14-18(2)3/h5-14,17H,1,15-16H2,2-4H3/b13-8+