6-(4-methylphenyl)-6-[1-(4-methylphenyl)-6-oxidanyl-hexyl]sulfanyl-hexan-1-ol

Systemtic Name: 6-(4-methylphenyl)-6-[1-(4-methylphenyl)-6-oxidanyl-hexyl]sulfanyl-hexan-1-ol Openeye Name: 6-[6-hydroxy-1-(p-tolyl)hexyl]sulfanyl-6-(p-tolyl)hexan-1-ol CAS Name: 6-[[6-hydroxy-1-(4-methylphenyl)hexyl]thio]-6-(4-methylphenyl)-1-hexanol IUPAC Name: 6-[6-hydroxy-1-(4-methylphenyl)hexyl]sulfanyl-6-(4-methylphenyl)hexan-1-ol Traditional Name: 6-[[6-hydroxy-1-(p-tolyl)hexyl]thio]-6-(p-tolyl)hexan-1-ol Formula: C26H38O2S MolecularWeight: 414.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCCCO)SC(CCCCCO)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCCCO)SC(CCCCCO)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H38O2S/c1-21-11-15-23(16-12-21)25(9-5-3-7-19-27)29-26(10-6-4-8-20-28)24-17-13-22(2)14-18-24/h11-18,25-28H,3-10,19-20H2,1-2H3