(E)-3-(2,6-dipropoxy-3-propyl-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OCCC)C=CC(=O)C2=CC=C(C=C2)OC(=C)C)OCCC

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OCCC)/C=C/C(=O)C2=CC=C(C=C2)OC(=C)C)OCCC

InChI

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