(Z,7R)-17-(1,3-benzothiazol-2-yl)heptadec-9-en-7-ol

Systemtic Name: (Z,7R)-17-(1,3-benzothiazol-2-yl)heptadec-9-en-7-ol Openeye Name: (Z,7R)-17-(1,3-benzothiazol-2-yl)heptadec-9-en-7-ol CAS Name: (Z,7R)-17-(1,3-benzothiazol-2-yl)-9-heptadecen-7-ol IUPAC Name: (Z,7R)-17-(1,3-benzothiazol-2-yl)heptadec-9-en-7-ol Traditional Name: (Z,7R)-17-(1,3-benzothiazol-2-yl)heptadec-9-en-7-ol Formula: C24H37NOS MolecularWeight: 387.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CCCCCCCCC1=NC2=CC=CC=C2S1)O

Isomeric SMILES

CCCCCC[C@H](C/C=C\CCCCCCCC1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C24H37NOS/c1-2-3-4-11-16-21(26)17-12-9-7-5-6-8-10-13-20-24-25-22-18-14-15-19-23(22)27-24/h9,12,14-15,18-19,21,26H,2-8,10-11,13,16-17,20H2,1H3/b12-9-/t21-/m1/s1