2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-octyl-6-(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-octyl-6-(2-phenylpropan-2-yl)phenol Openeye Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-6-(1-methyl-1-phenyl-ethyl)-4-octyl-phenol CAS Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-octyl-6-(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-octyl-6-(2-phenylpropan-2-yl)phenol Traditional Name: 2-cumyl-6-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-octyl-phenol Formula: C30H37NOS MolecularWeight: 459.68588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(C(=C1)C2NC3=CC=CC=C3S2)O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=CC(=C(C(=C1)C2NC3=CC=CC=C3S2)O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C30H37NOS/c1-4-5-6-7-8-10-15-22-20-24(29-31-26-18-13-14-19-27(26)33-29)28(32)25(21-22)30(2,3)23-16-11-9-12-17-23/h9,11-14,16-21,29,31-32H,4-8,10,15H2,1-3H3