(E)-3-(2,6-dibutoxy-3-methyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dibutoxy-3-methyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-dibutoxy-3-methyl-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dibutoxy-3-methylphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,6-dibutoxy-3-methylphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-dibutoxy-3-methyl-phenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34O4/c1-6-8-18-29-26-17-10-21(5)27(30-19-9-7-2)24(26)15-16-25(28)22-11-13-23(14-12-22)31-20(3)4/h10-17H,3,6-9,18-19H2,1-2,4-5H3/b16-15+