(1S,3R)-3-(4-tert-butylphenyl)sulfonyl-3-[(E)-2-phenylethenyl]cyclohexan-1-ol

Systemtic Name: (1S,3R)-3-(4-tert-butylphenyl)sulfonyl-3-[(E)-2-phenylethenyl]cyclohexan-1-ol Openeye Name: (1S,3R)-3-(4-tert-butylphenyl)sulfonyl-3-[(E)-styryl]cyclohexanol CAS Name: (1S,3R)-3-(4-tert-butylphenyl)sulfonyl-3-[(E)-2-phenylethenyl]-1-cyclohexanol IUPAC Name: (1S,3R)-3-(4-tert-butylphenyl)sulfonyl-3-[(E)-2-phenylethenyl]cyclohexan-1-ol Traditional Name: (1S,3R)-3-(4-tert-butylphenyl)sulfonyl-3-[(E)-styryl]cyclohexanol Formula: C24H30O3S MolecularWeight: 398.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C2(CCCC(C2)O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)[C@@]2(CCC[C@@H](C2)O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30O3S/c1-23(2,3)20-11-13-22(14-12-20)28(26,27)24(16-7-10-21(25)18-24)17-15-19-8-5-4-6-9-19/h4-6,8-9,11-15,17,21,25H,7,10,16,18H2,1-3H3/b17-15+/t21-,24-/m0/s1