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6-octyl-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole

6-octyl-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole

Systemtic Name:6-octyl-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole
Openeye Name:6-octyl-2-(2-octylindan-5-yl)-1,3-benzothiazole
CAS Name:6-octyl-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole
IUPAC Name:6-octyl-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-benzothiazole
Traditional Name:6-octyl-2-(2-octylindan-5-yl)-1,3-benzothiazole
Formula: C32H45NS
MolecularWeight: 475.7714
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC4=C(S3)C=C(C=C4)CCCCCCCC


Isomeric SMILES

CCCCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC4=C(S3)C=C(C=C4)CCCCCCCC


InChI

InChI=1S/C32H45NS/c1-3-5-7-9-11-13-15-25-17-20-30-31(23-25)34-32(33-30)28-19-18-27-21-26(22-29(27)24-28)16-14-12-10-8-6-4-2/h17-20,23-24,26H,3-16,21-22H2,1-2H3


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