3,5-dibutyl-1,7-dimethyl-1,2,3,5,6,7-hexahydro-4-benzothionin-8-ol

Systemtic Name: 3,5-dibutyl-1,7-dimethyl-1,2,3,5,6,7-hexahydro-4-benzothionin-8-ol Openeye Name: 3,5-dibutyl-1,7-dimethyl-1,2,3,5,6,7-hexahydro-4-benzothionin-8-ol CAS Name: 3,5-dibutyl-1,7-dimethyl-1,2,3,5,6,7-hexahydro-4-benzothionin-8-ol IUPAC Name: 3,5-dibutyl-1,7-dimethyl-1,2,3,5,6,7-hexahydro-4-benzothionin-8-ol Traditional Name: 3,5-dibutyl-1,7-dimethyl-1,2,3,5,6,7-hexahydro-4-benzothionin-8-ol Formula: C22H36OS MolecularWeight: 348.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(C2=C(C(CC(S1)CCCC)C)C(=CC=C2)O)C

Isomeric SMILES

CCCCC1CC(C2=C(C(CC(S1)CCCC)C)C(=CC=C2)O)C

InChI

InChI=1S/C22H36OS/c1-5-7-10-18-14-16(3)20-12-9-13-21(23)22(20)17(4)15-19(24-18)11-8-6-2/h9,12-13,16-19,23H,5-8,10-11,14-15H2,1-4H3