2-ethoxy-1,3,5-tris[(E)-2-phenylethenyl]benzene

Systemtic Name: 2-ethoxy-1,3,5-tris[(E)-2-phenylethenyl]benzene Openeye Name: 2-ethoxy-1,3,5-tris[(E)-styryl]benzene CAS Name: 2-ethoxy-1,3,5-tris[(E)-2-phenylethenyl]benzene IUPAC Name: 2-ethoxy-1,3,5-tris[(E)-2-phenylethenyl]benzene Traditional Name: 2-ethoxy-1,3,5-tris[(E)-styryl]benzene Formula: C32H28O MolecularWeight: 428.56412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=CC2=CC=CC=C2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H28O/c1-2-33-32-30(22-20-27-14-8-4-9-15-27)24-29(19-18-26-12-6-3-7-13-26)25-31(32)23-21-28-16-10-5-11-17-28/h3-25H,2H2,1H3/b19-18+,22-20+,23-21+