(1R,2S,3S,4S)-5-butyl-2-tert-butylsulfonyl-3-ethoxy-bicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,2S,3S,4S)-5-butyl-2-tert-butylsulfonyl-3-ethoxy-bicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2S,3S,4S)-5-butyl-2-tert-butylsulfonyl-3-ethoxy-bicyclo[2.2.1]hept-5-ene CAS Name: (1R,2S,3S,4S)-5-butyl-2-tert-butylsulfonyl-3-ethoxybicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2S,3S,4S)-5-butyl-2-tert-butylsulfonyl-3-ethoxybicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2S,3S,4S)-5-butyl-2-tert-butylsulfonyl-3-ethoxy-bicyclo[2.2.1]hept-5-ene Formula: C17H30O3S MolecularWeight: 314.4833

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2CC1C(C2S(=O)(=O)C(C)(C)C)OCC

Isomeric SMILES

CCCCC1=C[C@H]2C[C@@H]1[C@@H]([C@H]2S(=O)(=O)C(C)(C)C)OCC

InChI

InChI=1S/C17H30O3S/c1-6-8-9-12-10-13-11-14(12)15(20-7-2)16(13)21(18,19)17(3,4)5/h10,13-16H,6-9,11H2,1-5H3/t13-,14-,15-,16-/m0/s1