2-[6-[5-(oxan-2-yloxy)-5-phenyl-hexyl]sulfinyl-2-phenyl-hexan-2-yl]oxyoxan-2-ol

Systemtic Name: 2-[6-[5-(oxan-2-yloxy)-5-phenyl-hexyl]sulfinyl-2-phenyl-hexan-2-yl]oxyoxan-2-ol Openeye Name: 2-[1-methyl-1-phenyl-5-(5-phenyl-5-tetrahydropyran-2-yloxy-hexyl)sulfinyl-pentoxy]tetrahydropyran-2-ol CAS Name: 2-[6-[5-(2-oxanyloxy)-5-phenylhexyl]sulfinyl-2-phenylhexan-2-yl]oxy-2-oxanol IUPAC Name: 2-[6-[5-(oxan-2-yloxy)-5-phenylhexyl]sulfinyl-2-phenylhexan-2-yl]oxyoxan-2-ol Traditional Name: 2-[1-methyl-1-phenyl-5-(5-phenyl-5-tetrahydropyran-2-yloxy-hexyl)sulfinyl-pentoxy]tetrahydropyran-2-ol Formula: C34H50O6S MolecularWeight: 586.8222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCS(=O)CCCCC(C)(C1=CC=CC=C1)OC2(CCCCO2)O)(C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CC(CCCCS(=O)CCCCC(C)(C1=CC=CC=C1)OC2(CCCCO2)O)(C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C34H50O6S/c1-32(29-17-5-3-6-18-29,39-31-21-9-13-25-37-31)22-11-15-27-41(36)28-16-12-23-33(2,30-19-7-4-8-20-30)40-34(35)24-10-14-26-38-34/h3-8,17-20,31,35H,9-16,21-28H2,1-2H3