6-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]tetralin-5-ol CAS Name: 6-[2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-[(1,4,5-triphenylimidazol-2-yl)thio]ethyl]tetralin-5-ol Formula: C33H30N2OS MolecularWeight: 502.6691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CCSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=CC=C2O

Isomeric SMILES

C1CC2=C(CC1CCSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=CC=C2O

InChI

InChI=1S/C33H30N2OS/c36-30-18-10-15-27-23-24(19-20-29(27)30)21-22-37-33-34-31(25-11-4-1-5-12-25)32(26-13-6-2-7-14-26)35(33)28-16-8-3-9-17-28/h1-18,24,36H,19-23H2