1-[(Z)-5-tert-butylsulfonyl-5-fluoranyl-pent-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: 1-[(Z)-5-tert-butylsulfonyl-5-fluoranyl-pent-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-[(Z)-4-tert-butylsulfonyl-4-fluoro-1-methyl-but-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-[(Z)-5-tert-butylsulfonyl-5-fluoropent-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-[(Z)-5-tert-butylsulfonyl-5-fluoropent-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-[(Z)-4-tert-butylsulfonyl-4-fluoro-1-methyl-but-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C19H31FO3S MolecularWeight: 358.511043

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(F)S(=O)(=O)C(C)(C)C)C1=CCC2C1(CCCC2O)C

Isomeric SMILES

CC(C/C=C(/F)\S(=O)(=O)C(C)(C)C)C1=CCC2C1(CCCC2O)C

InChI

InChI=1S/C19H31FO3S/c1-13(8-11-17(20)24(22,23)18(2,3)4)14-9-10-15-16(21)7-6-12-19(14,15)5/h9,11,13,15-16,21H,6-8,10,12H2,1-5H3/b17-11-