1-phenoxy-2-[(E)-4-[(E)-4-(2-phenoxyphenyl)but-2-enoxy]but-2-enyl]benzene

Systemtic Name: 1-phenoxy-2-[(E)-4-[(E)-4-(2-phenoxyphenyl)but-2-enoxy]but-2-enyl]benzene Openeye Name: 1-phenoxy-2-[(E)-4-[(E)-4-(2-phenoxyphenyl)but-2-enoxy]but-2-enyl]benzene CAS Name: 1-phenoxy-2-[(E)-4-[(E)-4-(2-phenoxyphenyl)but-2-enoxy]but-2-enyl]benzene IUPAC Name: 1-phenoxy-2-[(E)-4-[(E)-4-(2-phenoxyphenyl)but-2-enoxy]but-2-enyl]benzene Traditional Name: 1-phenoxy-2-[(E)-4-[(E)-4-(2-phenoxyphenyl)but-2-enoxy]but-2-enyl]benzene Formula: C32H30O3 MolecularWeight: 462.5788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CC=CCOCC=CCC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C/C=C/COC/C=C/CC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C32H30O3/c1-3-19-29(20-4-1)34-31-23-9-7-15-27(31)17-11-13-25-33-26-14-12-18-28-16-8-10-24-32(28)35-30-21-5-2-6-22-30/h1-16,19-24H,17-18,25-26H2/b13-11+,14-12+