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

Systemtic Name: (E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxy-5-tert-butylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxy-5-tert-butylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)prop-2-en-1-one Formula: C30H40O4 MolecularWeight: 464.6362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)C(C)(C)C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H40O4/c1-7-10-19-33-28-22-29(34-20-11-8-2)26(30(4,5)6)21-24(28)14-17-27(31)23-12-15-25(16-13-23)32-18-9-3/h9,12-17,21-22H,3,7-8,10-11,18-20H2,1-2,4-6H3/b17-14+