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

Systemtic Name: (7R)-7-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]-2-methyl-2-phenyl-octan-3-one Openeye Name: (7R)-7-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]-2-methyl-2-phenyl-octan-3-one CAS Name: (7R)-7-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]-2-methyl-2-phenyl-3-octanone IUPAC Name: (7R)-7-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]-2-methyl-2-phenyloctan-3-one Traditional Name: (7R)-7-[(3aR,4S,7aS)-7a-methyl-4-triethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl]-2-methyl-2-phenyl-octan-3-one Formula: C31H50O2Si MolecularWeight: 482.813

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CCCC2(C1CC=C2C(C)CCCC(=O)C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1CCC[C@]2([C@H]1CC=C2[C@H](C)CCCC(=O)C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C31H50O2Si/c1-8-34(9-2,10-3)33-28-19-15-23-31(7)26(21-22-27(28)31)24(4)16-14-20-29(32)30(5,6)25-17-12-11-13-18-25/h11-13,17-18,21,24,27-28H,8-10,14-16,19-20,22-23H2,1-7H3/t24-,27+,28+,31-/m1/s1