2-[4-(4-azanylbutoxy)-2,3,5,6-tetratert-butyl-phenyl]sulfanylpropanethial

Systemtic Name: 2-[4-(4-azanylbutoxy)-2,3,5,6-tetratert-butyl-phenyl]sulfanylpropanethial Openeye Name: 2-[4-(4-aminobutoxy)-2,3,5,6-tetratert-butyl-phenyl]sulfanylpropanethial CAS Name: 2-[[4-(4-aminobutoxy)-2,3,5,6-tetratert-butylphenyl]thio]propanethial IUPAC Name: 2-[4-(4-aminobutoxy)-2,3,5,6-tetratert-butylphenyl]sulfanylpropanethial Traditional Name: 2-[[4-(4-aminobutoxy)-2,3,5,6-tetratert-butyl-phenyl]thio]thiopropionaldehyde Formula: C29H51NOS2 MolecularWeight: 493.85134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=S)SC1=C(C(=C(C(=C1C(C)(C)C)C(C)(C)C)OCCCCN)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C=S)SC1=C(C(=C(C(=C1C(C)(C)C)C(C)(C)C)OCCCCN)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H51NOS2/c1-19(18-32)33-25-22(28(8,9)10)20(26(2,3)4)24(31-17-15-14-16-30)21(27(5,6)7)23(25)29(11,12)13/h18-19H,14-17,30H2,1-13H3