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

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-[3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[3-(3-methylbut-2-enyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-15(2)7-8-16-5-4-6-17(13-16)9-12-20(22)19-11-10-18(24-3)14-21(19)23/h4-7,9-14,23H,8H2,1-3H3/b12-9+