(E)-2-phenyl-3-(3-phenylmethoxyphenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-phenyl-3-(3-phenylmethoxyphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(3-benzyloxyphenyl)-2-phenyl-prop-2-en-1-ol CAS Name: (E)-2-phenyl-3-(3-phenylmethoxyphenyl)-2-propen-1-ol IUPAC Name: (E)-2-phenyl-3-(3-phenylmethoxyphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3-benzoxyphenyl)-2-phenyl-prop-2-en-1-ol Formula: C22H20O2 MolecularWeight: 316.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/CO)\C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c23-16-21(20-11-5-2-6-12-20)14-19-10-7-13-22(15-19)24-17-18-8-3-1-4-9-18/h1-15,23H,16-17H2/b21-14-