(4R)-4-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]pentan-2-one

Systemtic Name: (4R)-4-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]pentan-2-one Openeye Name: (4R)-4-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]pentan-2-one CAS Name: (4R)-4-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]-2-pentanone IUPAC Name: (4R)-4-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]pentan-2-one Traditional Name: (4R)-4-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]pentan-2-one Formula: C21H38O2Si MolecularWeight: 350.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CCCC2(C1CC=C2C(C)CC(=O)C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1CCC[C@]2([C@H]1CC=C2[C@H](C)CC(=O)C)C

InChI

InChI=1S/C21H38O2Si/c1-7-24(8-2,9-3)23-20-11-10-14-21(6)18(12-13-19(20)21)16(4)15-17(5)22/h12,16,19-20H,7-11,13-15H2,1-6H3/t16-,19+,20+,21-/m1/s1