(E)-3-[2-ethoxy-4,6-bis(oxidanyl)-3,5-dipropyl-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-ethoxy-4,6-bis(oxidanyl)-3,5-dipropyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-4,6-dihydroxy-3,5-dipropyl-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-4,6-dihydroxy-3,5-dipropylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-4,6-dihydroxy-3,5-dipropylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-4,6-dihydroxy-3,5-dipropyl-phenyl)-1-phenyl-prop-2-en-1-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1O)C=CC(=O)C2=CC=CC=C2)OCC)CCC)O

Isomeric SMILES

CCCC1=C(C(=C(C(=C1O)/C=C/C(=O)C2=CC=CC=C2)OCC)CCC)O

InChI

InChI=1S/C23H28O4/c1-4-10-17-21(25)18(11-5-2)23(27-6-3)19(22(17)26)14-15-20(24)16-12-8-7-9-13-16/h7-9,12-15,25-26H,4-6,10-11H2,1-3H3/b15-14+