(E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-diethoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-tert-butyl-2,6-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-tert-butyl-2,6-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(3-tert-butyl-2,6-diethoxy-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=C1)C(C)(C)C)OCC)C=CC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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