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4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethenyl]-2,5-dipropyl-benzaldehyde

4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethenyl]-2,5-dipropyl-benzaldehyde

Systemtic Name:4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethenyl]-2,5-dipropyl-benzaldehyde
Openeye Name:4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]vinyl]-2,5-dipropyl-benzaldehyde
CAS Name:4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethenyl]-2,5-dipropylbenzaldehyde
IUPAC Name:4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]phenyl]ethenyl]-2,5-dipropylbenzaldehyde
Traditional Name:4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)vinyl]phenyl]vinyl]-2,5-dipropyl-benzaldehyde
Formula: C31H35NO
MolecularWeight: 437.6157
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1C=CC2=CC=C(C=C2)C=CC3=CC=C(C=C3)N(C)C)CCC)C=O


Isomeric SMILES

CCCC1=CC(=C(C=C1/C=C/C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)N(C)C)CCC)C=O


InChI

InChI=1S/C31H35NO/c1-5-7-27-22-30(23-33)28(8-6-2)21-29(27)18-15-25-12-9-24(10-13-25)11-14-26-16-19-31(20-17-26)32(3)4/h9-23H,5-8H2,1-4H3/b14-11+,18-15+


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