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Reference substances

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IUPAC name:
N-Phenyl(Z)-[(2E,4E,6E)-2,4,6-tripentyl-2,4,6-tridecatrienylidene]amine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C34 H56 N
Molecular weight:
478.823
SMILES notation:
C1C=CC(=CC=1)/N=C\C(CCCCC)=C\C(CCCCC)=C\C(CCCCC)=C\CCCCCC
InChl:
InChI=1S/C34H55N/c1-5-9-13-14-19-23-31(22-16-10-6-2)28-32(24-17-11-7-3)29-33(25-18-12-8-4)30-35-34-26-20-15-21-27-34/h15,20-21,23,26-30H,5-14,16-19,22,24-25H2,1-4H3/b31-23+,32-28+,33-29+,35-30-
Structural formula:
Chemical structure

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