(E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-4,6-bis(prop-2-enoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,4-diallyloxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-4-13-25-18-15-20(24-3)22(21(16-18)26-14-5-2)19(23)12-11-17-9-7-6-8-10-17/h4-12,15-16H,1-2,13-14H2,3H3/b12-11+