(Z)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C=C(C2=CC=CC=C2)O)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1)C(=O)/C=C(/C2=CC=CC=C2)\O)OC)OC)C

InChI

InChI=1S/C22H24O4/c1-15(2)10-11-17-12-18(22(26-4)14-21(17)25-3)20(24)13-19(23)16-8-6-5-7-9-16/h5-10,12-14,23H,11H2,1-4H3/b19-13-