[(3R,4R)-3-(2,6-dimethoxy-4-pentyl-phenyl)-4-(2-triethylsilyloxypropan-2-yl)cyclohexen-1-yl]methanol

Systemtic Name: [(3R,4R)-3-(2,6-dimethoxy-4-pentyl-phenyl)-4-(2-triethylsilyloxypropan-2-yl)cyclohexen-1-yl]methanol Openeye Name: [(3R,4R)-3-(2,6-dimethoxy-4-pentyl-phenyl)-4-(1-methyl-1-triethylsilyloxy-ethyl)cyclohexen-1-yl]methanol CAS Name: [(3R,4R)-3-(2,6-dimethoxy-4-pentylphenyl)-4-(2-triethylsilyloxypropan-2-yl)-1-cyclohexenyl]methanol IUPAC Name: [(3R,4R)-3-(2,6-dimethoxy-4-pentylphenyl)-4-(2-triethylsilyloxypropan-2-yl)cyclohexen-1-yl]methanol Traditional Name: [(3R,4R)-3-(4-amyl-2,6-dimethoxy-phenyl)-4-(1-methyl-1-triethylsilyloxy-ethyl)cyclohexen-1-yl]methanol Formula: C29H50O4Si MolecularWeight: 490.7904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C2C=C(CCC2C(C)(C)O[Si](CC)(CC)CC)CO)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)[C@@H]2C=C(CC[C@H]2C(C)(C)O[Si](CC)(CC)CC)CO)OC

InChI

InChI=1S/C29H50O4Si/c1-9-13-14-15-22-19-26(31-7)28(27(20-22)32-8)24-18-23(21-30)16-17-25(24)29(5,6)33-34(10-2,11-3)12-4/h18-20,24-25,30H,9-17,21H2,1-8H3/t24-,25-/m1/s1