7a-methyl-1-[1-(3-methylsulfonylpropoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 7a-methyl-1-[1-(3-methylsulfonylpropoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 7a-methyl-1-[1-(3-methylsulfonylpropoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 7a-methyl-1-[1-(3-methylsulfonylpropoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 7a-methyl-1-[1-(3-methylsulfonylpropoxy)ethyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-[1-(3-mesylpropoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C16H28O4S MolecularWeight: 316.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCCC2=O)C)OCCCS(=O)(=O)C

Isomeric SMILES

CC(C1CCC2C1(CCCC2=O)C)OCCCS(=O)(=O)C

InChI

InChI=1S/C16H28O4S/c1-12(20-10-5-11-21(3,18)19)13-7-8-14-15(17)6-4-9-16(13,14)2/h12-14H,4-11H2,1-3H3