5-(1,3-benzothiazol-2-ylmethoxy)-2,2-dibutyl-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2,2-dibutyl-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2,2-dibutyl-tetralin-1-ol CAS Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2,2-dibutyl-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2,2-dibutyl-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 5-(1,3-benzothiazol-2-ylmethoxy)-2,2-dibutyl-tetralin-1-ol Formula: C26H33NO2S MolecularWeight: 423.61072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4S3)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=NC4=CC=CC=C4S3)CCCC

InChI

InChI=1S/C26H33NO2S/c1-3-5-15-26(16-6-4-2)17-14-19-20(25(26)28)10-9-12-22(19)29-18-24-27-21-11-7-8-13-23(21)30-24/h7-13,25,28H,3-6,14-18H2,1-2H3