(1R,4S)-2-but-3-enyl-3-(phenylsulfonyl)bicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: (1R,4S)-2-but-3-enyl-3-(phenylsulfonyl)bicyclo[2.2.1]hepta-2,5-diene Openeye Name: (1R,4S)-3-(benzenesulfonyl)-2-but-3-enyl-bicyclo[2.2.1]hepta-2,5-diene CAS Name: (1R,4S)-3-(benzenesulfonyl)-2-but-3-enylbicyclo[2.2.1]hepta-2,5-diene IUPAC Name: (1R,4S)-3-(benzenesulfonyl)-2-but-3-enylbicyclo[2.2.1]hepta-2,5-diene Traditional Name: (1R,4S)-3-besyl-2-but-3-enyl-bicyclo[2.2.1]hepta-2,5-diene Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C(C2CC1C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCCC1=C([C@H]2C[C@@H]1C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O2S/c1-2-3-9-16-13-10-11-14(12-13)17(16)20(18,19)15-7-5-4-6-8-15/h2,4-8,10-11,13-14H,1,3,9,12H2/t13-,14+/m0/s1