(E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-4-phenyl-but-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-4-phenyl-but-2-en-1-one Openeye Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-4-phenyl-but-2-en-1-one CAS Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-4-phenyl-2-buten-1-one IUPAC Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-4-phenylbut-2-en-1-one Traditional Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-4-phenyl-but-2-en-1-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)OCC=C)OCC=C)C(=O)C=CCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)OCC=C)OCC=C)C(=O)/C=C/CC2=CC=CC=C2

InChI

InChI=1S/C23H24O4/c1-4-14-26-19-16-21(25-3)23(22(17-19)27-15-5-2)20(24)13-9-12-18-10-7-6-8-11-18/h4-11,13,16-17H,1-2,12,14-15H2,3H3/b13-9+