(E)-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(3-phenylpropoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(3-phenylpropoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(3-phenylpropoxy)phenyl]acrylic acid Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)/C=C/C(=O)O

InChI

InChI=1S/C18H18O3/c19-18(20)12-11-16-8-4-10-17(14-16)21-13-5-9-15-6-2-1-3-7-15/h1-4,6-8,10-12,14H,5,9,13H2,(H,19,20)/b12-11+