phenol; [(E)-2-[(E)-2-phenylethenoxy]ethenyl]benzene

Systemtic Name: phenol; [(E)-2-[(E)-2-phenylethenoxy]ethenyl]benzene Openeye Name: phenol; [(E)-2-[(E)-styryl]oxyvinyl]benzene CAS Name: phenol; [(E)-2-[(E)-2-phenylethenoxy]ethenyl]benzene IUPAC Name: phenol; [(E)-2-[(E)-2-phenylethenoxy]ethenyl]benzene Traditional Name: phenol; [(E)-2-[(E)-styryl]oxyvinyl]benzene Formula: C22H20O2 MolecularWeight: 316.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COC=CC2=CC=CC=C2.C1=CC=C(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14O.C6H6O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16;7-6-4-2-1-3-5-6/h1-14H;1-5,7H/b13-11+,14-12+;