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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40O4/c1-8-10-18-32-28-21-29(33-19-11-9-2)26(30(5,6)7)20-24(28)14-17-27(31)23-12-15-25(16-13-23)34-22(3)4/h12-17,20-21H,3,8-11,18-19H2,1-2,4-7H3/b17-14+