(E)-3-[2,5-bis(prop-2-enoxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,5-bis(prop-2-enoxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,5-diallyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,5-bis(prop-2-enoxy)phenyl]-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,5-bis(prop-2-enoxy)phenyl]-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,5-diallyloxyphenyl)prop-2-en-1-one Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)OCC=C)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)OCC=C)OCC=C

InChI

InChI=1S/C24H24O4/c1-4-15-26-21-10-7-19(8-11-21)23(25)13-9-20-18-22(27-16-5-2)12-14-24(20)28-17-6-3/h4-14,18H,1-3,15-17H2/b13-9+