3-methoxy-2-[(1R,6R)-3-methyl-6-(2-triethylsilyloxypropan-2-yl)cyclohex-2-en-1-yl]-5-pentyl-phenol

Systemtic Name: 3-methoxy-2-[(1R,6R)-3-methyl-6-(2-triethylsilyloxypropan-2-yl)cyclohex-2-en-1-yl]-5-pentyl-phenol Openeye Name: 3-methoxy-2-[(1R,6R)-3-methyl-6-(1-methyl-1-triethylsilyloxy-ethyl)cyclohex-2-en-1-yl]-5-pentyl-phenol CAS Name: 3-methoxy-2-[(1R,6R)-3-methyl-6-(2-triethylsilyloxypropan-2-yl)-1-cyclohex-2-enyl]-5-pentylphenol IUPAC Name: 3-methoxy-2-[(1R,6R)-3-methyl-6-(2-triethylsilyloxypropan-2-yl)cyclohex-2-en-1-yl]-5-pentylphenol Traditional Name: 5-amyl-3-methoxy-2-[(1R,6R)-3-methyl-6-(1-methyl-1-triethylsilyloxy-ethyl)cyclohex-2-en-1-yl]phenol Formula: C28H48O3Si MolecularWeight: 460.76442

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C28H48O3Si/c1-9-13-14-15-22-19-25(29)27(26(20-22)30-8)23-18-21(5)16-17-24(23)28(6,7)31-32(10-2,11-3)12-4/h18-20,23-24,29H,9-17H2,1-8H3/t23-,24-/m1/s1