1-phenyl-3-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]propan-1-one

Systemtic Name: 1-phenyl-3-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]propan-1-one Openeye Name: 1-phenyl-3-[(S)-(2,4,6-triisopropylphenyl)sulfinyl]propan-1-one CAS Name: 1-phenyl-3-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]-1-propanone IUPAC Name: 1-phenyl-3-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]propan-1-one Traditional Name: 1-phenyl-3-[(S)-(2,4,6-triisopropylphenyl)sulfinyl]propan-1-one Formula: C24H32O2S MolecularWeight: 384.57468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[S@@](=O)CCC(=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H32O2S/c1-16(2)20-14-21(17(3)4)24(22(15-20)18(5)6)27(26)13-12-23(25)19-10-8-7-9-11-19/h7-11,14-18H,12-13H2,1-6H3/t27-/m0/s1