(E)-3-(4-tert-butyl-2,3-diethoxy-5-prop-2-enoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butyl-2,3-diethoxy-5-prop-2-enoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-allyloxy-4-tert-butyl-2,3-diethoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-tert-butyl-2,3-diethoxy-5-prop-2-enoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butyl-2,3-diethoxy-5-prop-2-enoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-allyloxy-4-tert-butyl-2,3-diethoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C=CC(=O)C2=CC=CC=C2)OCC=C)C(C)(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-7-17-30-22-18-20(15-16-21(27)19-13-11-10-12-14-19)24(28-8-2)25(29-9-3)23(22)26(4,5)6/h7,10-16,18H,1,8-9,17H2,2-6H3/b16-15+