6-[4-[6-(4-nonylphenyl)-1,3-benzothiazol-2-yl]phenoxy]hexan-1-ol

Systemtic Name: 6-[4-[6-(4-nonylphenyl)-1,3-benzothiazol-2-yl]phenoxy]hexan-1-ol Openeye Name: 6-[4-[6-(4-nonylphenyl)-1,3-benzothiazol-2-yl]phenoxy]hexan-1-ol CAS Name: 6-[4-[6-(4-nonylphenyl)-1,3-benzothiazol-2-yl]phenoxy]-1-hexanol IUPAC Name: 6-[4-[6-(4-nonylphenyl)-1,3-benzothiazol-2-yl]phenoxy]hexan-1-ol Traditional Name: 6-[4-[6-(4-nonylphenyl)-1,3-benzothiazol-2-yl]phenoxy]hexan-1-ol Formula: C34H43NO2S MolecularWeight: 529.77572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)C4=CC=C(C=C4)OCCCCCCO

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)C4=CC=C(C=C4)OCCCCCCO

InChI

InChI=1S/C34H43NO2S/c1-2-3-4-5-6-7-10-13-27-14-16-28(17-15-27)30-20-23-32-33(26-30)38-34(35-32)29-18-21-31(22-19-29)37-25-12-9-8-11-24-36/h14-23,26,36H,2-13,24-25H2,1H3