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

Systemtic Name: (1S)-1-phenyl-3-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-propan-1-ol Openeye Name: (1S)-1-phenyl-3-(2,4,6-triisopropylphenyl)sulfonyl-propan-1-ol CAS Name: (1S)-1-phenyl-3-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1-propanol IUPAC Name: (1S)-1-phenyl-3-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpropan-1-ol Traditional Name: (1S)-1-phenyl-3-(2,4,6-triisopropylphenyl)sulfonyl-propan-1-ol Formula: C24H34O3S MolecularWeight: 402.58996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O3S/c1-16(2)20-14-21(17(3)4)24(22(15-20)18(5)6)28(26,27)13-12-23(25)19-10-8-7-9-11-19/h7-11,14-18,23,25H,12-13H2,1-6H3/t23-/m0/s1