4-[(E)-2-[4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]phenyl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]phenyl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-[4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]vinyl]phenyl]vinyl]benzonitrile CAS Name: 4-[(E)-2-[4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]phenyl]ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-[4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]phenyl]ethenyl]benzonitrile Traditional Name: 4-[(E)-2-[4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]vinyl]phenyl]vinyl]benzonitrile Formula: C51H74N2 MolecularWeight: 715.14666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCC)CN(CC(CCCCCC)CCCCCC)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCCC(CCCCCC)CN(CC(CCCCCC)CCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C51H74N2/c1-5-9-13-17-21-49(22-18-14-10-6-2)42-53(43-50(23-19-15-11-7-3)24-20-16-12-8-4)51-39-37-47(38-40-51)32-31-45-27-25-44(26-28-45)29-30-46-33-35-48(41-52)36-34-46/h25-40,49-50H,5-24,42-43H2,1-4H3/b30-29+,32-31+