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(3aR,7aS)-1-[(2R)-4-tert-butylsulfonylbutan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one

(3aR,7aS)-1-[(2R)-4-tert-butylsulfonylbutan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name:(3aR,7aS)-1-[(2R)-4-tert-butylsulfonylbutan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one
Openeye Name:(3aR,7aS)-1-[(1R)-3-tert-butylsulfonyl-1-methyl-propyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one
CAS Name:(3aR,7aS)-1-[(2R)-4-tert-butylsulfonylbutan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one
IUPAC Name:(3aR,7aS)-1-[(2R)-4-tert-butylsulfonylbutan-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one
Traditional Name:(3aR,7aS)-1-[(1R)-3-tert-butylsulfonyl-1-methyl-propyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one
Formula: C18H30O3S
MolecularWeight: 326.494
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C(C)(C)C)C1=CCC2C1(CCCC2=O)C


Isomeric SMILES

C[C@H](CCS(=O)(=O)C(C)(C)C)C1=CC[C@@H]2[C@@]1(CCCC2=O)C


InChI

InChI=1S/C18H30O3S/c1-13(10-12-22(20,21)17(2,3)4)14-8-9-15-16(19)7-6-11-18(14,15)5/h8,13,15H,6-7,9-12H2,1-5H3/t13-,15+,18-/m1/s1


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