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4-methyl-2-oct-1-ynoxy-3-oct-1-ynyl-quinoline

4-methyl-2-oct-1-ynoxy-3-oct-1-ynyl-quinoline

Systemtic Name:4-methyl-2-oct-1-ynoxy-3-oct-1-ynyl-quinoline
Openeye Name:4-methyl-2-oct-1-ynoxy-3-oct-1-ynyl-quinoline
CAS Name:4-methyl-2-oct-1-ynoxy-3-oct-1-ynylquinoline
IUPAC Name:4-methyl-2-oct-1-ynoxy-3-oct-1-ynylquinoline
Traditional Name:4-methyl-2-oct-1-ynoxy-3-oct-1-ynyl-quinoline
Formula: C26H33NO
MolecularWeight: 375.54632
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C(C2=CC=CC=C2N=C1OC#CCCCCCC)C


Isomeric SMILES

CCCCCCC#CC1=C(C2=CC=CC=C2N=C1OC#CCCCCCC)C


InChI

InChI=1S/C26H33NO/c1-4-6-8-10-12-14-19-24-22(3)23-18-15-16-20-25(23)27-26(24)28-21-17-13-11-9-7-5-2/h15-16,18,20H,4-13H2,1-3H3


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