(1R)-2-butyl-2-[1-[(S)-(4-methylphenyl)sulfinyl]ethenyl]-1-phenyl-hexan-1-ol

Systemtic Name: (1R)-2-butyl-2-[1-[(S)-(4-methylphenyl)sulfinyl]ethenyl]-1-phenyl-hexan-1-ol Openeye Name: (1R)-2-butyl-1-phenyl-2-[1-[(S)-p-tolylsulfinyl]vinyl]hexan-1-ol CAS Name: (1R)-2-butyl-2-[1-[(S)-(4-methylphenyl)sulfinyl]ethenyl]-1-phenyl-1-hexanol IUPAC Name: (1R)-2-butyl-2-[1-[(S)-(4-methylphenyl)sulfinyl]ethenyl]-1-phenylhexan-1-ol Traditional Name: (1R)-2,2-dibutyl-1-phenyl-3-[(S)-p-tolylsulfinyl]but-3-en-1-ol Formula: C25H34O2S MolecularWeight: 398.60126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C(C1=CC=CC=C1)O)C(=C)S(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34O2S/c1-5-7-18-25(19-8-6-2,24(26)22-12-10-9-11-13-22)21(4)28(27)23-16-14-20(3)15-17-23/h9-17,24,26H,4-8,18-19H2,1-3H3/t24-,28-/m1/s1