(E)-1-(4-prop-2-enoxyphenyl)-3-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-prop-2-enoxyphenyl)-3-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-dipropoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-prop-2-enoxyphenyl)-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-prop-2-enoxyphenyl)-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-dipropoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)CC=C)OCCC)C=CC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)CC=C)OCCC)/C=C/C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C27H32O4/c1-5-9-22-12-17-26(30-19-7-3)24(27(22)31-20-8-4)15-16-25(28)21-10-13-23(14-11-21)29-18-6-2/h5-6,10-17H,1-2,7-9,18-20H2,3-4H3/b16-15+