1-[3-[[[3-(1-oxidanylhexyl)phenyl]-phenyl-methyl]sulfanyl-phenyl-methyl]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[[[3-(1-oxidanylhexyl)phenyl]-phenyl-methyl]sulfanyl-phenyl-methyl]phenyl]hexan-1-ol Openeye Name: 1-[3-[[[3-(1-hydroxyhexyl)phenyl]-phenyl-methyl]sulfanyl-phenyl-methyl]phenyl]hexan-1-ol CAS Name: 1-[3-[[[[3-(1-hydroxyhexyl)phenyl]-phenylmethyl]thio]-phenylmethyl]phenyl]-1-hexanol IUPAC Name: 1-[3-[[[3-(1-hydroxyhexyl)phenyl]-phenylmethyl]sulfanyl-phenylmethyl]phenyl]hexan-1-ol Traditional Name: 1-[3-[[[[3-(1-hydroxyhexyl)phenyl]-phenyl-methyl]thio]-phenyl-methyl]phenyl]hexan-1-ol Formula: C38H46O2S MolecularWeight: 566.83564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C(C2=CC=CC=C2)SC(C3=CC=CC=C3)C4=CC(=CC=C4)C(CCCCC)O)O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)C(C2=CC=CC=C2)SC(C3=CC=CC=C3)C4=CC(=CC=C4)C(CCCCC)O)O

InChI

InChI=1S/C38H46O2S/c1-3-5-9-25-35(39)31-21-15-23-33(27-31)37(29-17-11-7-12-18-29)41-38(30-19-13-8-14-20-30)34-24-16-22-32(28-34)36(40)26-10-6-4-2/h7-8,11-24,27-28,35-40H,3-6,9-10,25-26H2,1-2H3