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

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

Systemtic Name:4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]benzaldehyde
Openeye Name:4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]vinyl]benzaldehyde
CAS Name:4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]benzaldehyde
IUPAC Name:4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]benzaldehyde
Traditional Name:4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]vinyl]benzaldehyde
Formula: C43H69NO
MolecularWeight: 616.01406
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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=O


Isomeric SMILES

CCCCCCC(CCCCCC)CN(CC(CCCCCC)CCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O


InChI

InChI=1S/C43H69NO/c1-5-9-13-17-21-40(22-18-14-10-6-2)35-44(36-41(23-19-15-11-7-3)24-20-16-12-8-4)43-33-31-39(32-34-43)26-25-38-27-29-42(37-45)30-28-38/h25-34,37,40-41H,5-24,35-36H2,1-4H3/b26-25+


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