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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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