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

Systemtic Name: (E)-1-[2-methoxy-4-(3-methylbut-2-enoxy)-6-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-6-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-6-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-6-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-6-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C21H22O4/c1-15(2)11-12-25-17-13-19(23)21(20(14-17)24-3)18(22)10-9-16-7-5-4-6-8-16/h4-11,13-14,23H,12H2,1-3H3/b10-9+