(E)-1,3-bis(2,4,6-triethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(2,4,6-triethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,4,6-triethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2,4,6-triethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,4,6-triethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2,4,6-triethoxyphenyl)prop-2-en-1-one Formula: C27H36O7 MolecularWeight: 472.57054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)C=CC(=O)C2=C(C=C(C=C2OCC)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)/C=C/C(=O)C2=C(C=C(C=C2OCC)OCC)OCC)OCC

InChI

InChI=1S/C27H36O7/c1-7-29-19-15-23(31-9-3)21(24(16-19)32-10-4)13-14-22(28)27-25(33-11-5)17-20(30-8-2)18-26(27)34-12-6/h13-18H,7-12H2,1-6H3/b14-13+