(1S,3S)-3-(4-tert-butylphenyl)sulfonyl-3-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,3S)-3-(4-tert-butylphenyl)sulfonyl-3-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,3S)-3-allyl-3-(4-tert-butylphenyl)sulfonyl-cyclohexanol CAS Name: (1S,3S)-3-(4-tert-butylphenyl)sulfonyl-3-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,3S)-3-(4-tert-butylphenyl)sulfonyl-3-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,3S)-3-allyl-3-(4-tert-butylphenyl)sulfonyl-cyclohexanol Formula: C19H28O3S MolecularWeight: 336.48882

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O3S/c1-5-12-19(13-6-7-16(20)14-19)23(21,22)17-10-8-15(9-11-17)18(2,3)4/h5,8-11,16,20H,1,6-7,12-14H2,2-4H3/t16-,19+/m0/s1