6-[6-[2-[6-(5,5-dimethyl-6-oxidanyl-hexyl)-4,4-dimethyl-thiopyran-2-yl]phenyl]-4,4-dimethyl-thiopyran-2-yl]-2,2-dimethyl-hexan-1-ol

Systemtic Name: 6-[6-[2-[6-(5,5-dimethyl-6-oxidanyl-hexyl)-4,4-dimethyl-thiopyran-2-yl]phenyl]-4,4-dimethyl-thiopyran-2-yl]-2,2-dimethyl-hexan-1-ol Openeye Name: 6-[6-[2-[6-(6-hydroxy-5,5-dimethyl-hexyl)-4,4-dimethyl-thiopyran-2-yl]phenyl]-4,4-dimethyl-thiopyran-2-yl]-2,2-dimethyl-hexan-1-ol CAS Name: 6-[6-[2-[6-(6-hydroxy-5,5-dimethylhexyl)-4,4-dimethyl-2-thiopyranyl]phenyl]-4,4-dimethyl-2-thiopyranyl]-2,2-dimethyl-1-hexanol IUPAC Name: 6-[6-[2-[6-(6-hydroxy-5,5-dimethylhexyl)-4,4-dimethylthiopyran-2-yl]phenyl]-4,4-dimethylthiopyran-2-yl]-2,2-dimethylhexan-1-ol Traditional Name: 6-[6-[2-[6-(6-hydroxy-5,5-dimethyl-hexyl)-4,4-dimethyl-thiopyran-2-yl]phenyl]-4,4-dimethyl-thiopyran-2-yl]-2,2-dimethyl-hexan-1-ol Formula: C36H54O2S2 MolecularWeight: 582.94276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(SC(=C1)C2=CC=CC=C2C3=CC(C=C(S3)CCCCC(C)(C)CO)(C)C)CCCCC(C)(C)CO)C

Isomeric SMILES

CC1(C=C(SC(=C1)C2=CC=CC=C2C3=CC(C=C(S3)CCCCC(C)(C)CO)(C)C)CCCCC(C)(C)CO)C

InChI

InChI=1S/C36H54O2S2/c1-33(2,25-37)19-13-11-15-27-21-35(5,6)23-31(39-27)29-17-9-10-18-30(29)32-24-36(7,8)22-28(40-32)16-12-14-20-34(3,4)26-38/h9-10,17-18,21-24,37-38H,11-16,19-20,25-26H2,1-8H3