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

Systemtic Name: (E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dibutoxy-3-tert-butylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dibutoxy-3-tert-butylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-en-1-one Formula: C30H40O4 MolecularWeight: 464.6362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCCC)C=CC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C30H40O4/c1-7-10-21-33-28-19-17-26(30(4,5)6)29(34-22-11-8-2)25(28)16-18-27(31)23-12-14-24(15-13-23)32-20-9-3/h9,12-19H,3,7-8,10-11,20-22H2,1-2,4-6H3/b18-16+