O1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] O10-(phenylmethyl) (2E,4R,8E)-4-(2-trimethylsilylethoxy)deca-2,8-dienedioate

Systemtic Name: O1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] O10-(phenylmethyl) (2E,4R,8E)-4-(2-trimethylsilylethoxy)deca-2,8-dienedioate Openeye Name: O10-benzyl O1-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2E,4R,8E)-4-(2-trimethylsilylethoxy)deca-2,8-dienedioate CAS Name: (2E,4R,8E)-4-(2-trimethylsilylethoxy)deca-2,8-dienedioic acid O1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester O10-(phenylmethyl) ester IUPAC Name: 10-O-benzyl 1-O-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2E,4R,8E)-4-(2-trimethylsilylethoxy)deca-2,8-dienedioate Traditional Name: (2E,4R,8E)-4-(2-trimethylsilylethoxy)deca-2,8-dienedioic acid O10-benzyl ester O1-[(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C38H54O5Si MolecularWeight: 618.91786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C=CC(CCCC=CC(=O)OCC2=CC=CC=C2)OCC[Si](C)(C)C)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)/C=C/[C@@H](CCC/C=C/C(=O)OCC2=CC=CC=C2)OCC[Si](C)(C)C)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C38H54O5Si/c1-30-22-24-34(38(2,3)32-18-12-8-13-19-32)35(28-30)43-37(40)25-23-33(41-26-27-44(4,5)6)20-14-9-15-21-36(39)42-29-31-16-10-7-11-17-31/h7-8,10-13,15-19,21,23,25,30,33-35H,9,14,20,22,24,26-29H2,1-6H3/b21-15+,25-23+/t30-,33-,34-,35-/m1/s1