1-[4-[2-[4-(2-sulfanylbutoxy)phenyl]propan-2-yl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[2-[4-(2-sulfanylbutoxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-methyl-1-[4-(2-sulfanylbutoxy)phenyl]ethyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-[4-(2-mercaptobutoxy)phenyl]propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-[4-(2-sulfanylbutoxy)phenyl]propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-[4-(2-mercaptobutoxy)phenyl]-1-methyl-ethyl]phenoxy]butan-2-ol Formula: C23H32O3S MolecularWeight: 388.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CC)S)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CC)S)O

InChI

InChI=1S/C23H32O3S/c1-5-19(24)15-25-20-11-7-17(8-12-20)23(3,4)18-9-13-21(14-10-18)26-16-22(27)6-2/h7-14,19,22,24,27H,5-6,15-16H2,1-4H3