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

Systemtic Name: 1-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]pentan-3-one Openeye Name: 1-[(S)-(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one CAS Name: 1-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]-3-pentanone IUPAC Name: 1-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]pentan-3-one Traditional Name: 1-[(S)-(2,4,6-triisopropylphenyl)sulfinyl]pentan-3-one Formula: C20H32O2S MolecularWeight: 336.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCS(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCC(=O)CC[S@](=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C20H32O2S/c1-8-17(21)9-10-23(22)20-18(14(4)5)11-16(13(2)3)12-19(20)15(6)7/h11-15H,8-10H2,1-7H3/t23-/m0/s1