[3-phenoxy-2-[(E)-prop-1-enyl]phenyl]-phenyl-methanone

Systemtic Name: [3-phenoxy-2-[(E)-prop-1-enyl]phenyl]-phenyl-methanone Openeye Name: [3-phenoxy-2-[(E)-prop-1-enyl]phenyl]-phenyl-methanone CAS Name: [3-phenoxy-2-[(E)-prop-1-enyl]phenyl]-phenylmethanone IUPAC Name: [3-phenoxy-2-[(E)-prop-1-enyl]phenyl]-phenylmethanone Traditional Name: [3-phenoxy-2-[(E)-prop-1-enyl]phenyl]-phenyl-methanone Formula: C22H18O2 MolecularWeight: 314.37712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC=C1OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=C(C=CC=C1OC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c1-2-10-19-20(22(23)17-11-5-3-6-12-17)15-9-16-21(19)24-18-13-7-4-8-14-18/h2-16H,1H3/b10-2+