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(1R,2R)-2-[5-cyclohexa-1,4-dien-1-yl-2-tri(propan-2-yl)silyloxy-pentyl]-1-methyl-cyclopropan-1-ol

(1R,2R)-2-[5-cyclohexa-1,4-dien-1-yl-2-tri(propan-2-yl)silyloxy-pentyl]-1-methyl-cyclopropan-1-ol

Systemtic Name:(1R,2R)-2-[5-cyclohexa-1,4-dien-1-yl-2-tri(propan-2-yl)silyloxy-pentyl]-1-methyl-cyclopropan-1-ol
Openeye Name:(1R,2R)-2-(5-cyclohexa-1,4-dien-1-yl-2-triisopropylsilyloxy-pentyl)-1-methyl-cyclopropanol
CAS Name:(1R,2R)-2-[5-(1-cyclohexa-1,4-dienyl)-2-tri(propan-2-yl)silyloxypentyl]-1-methyl-1-cyclopropanol
IUPAC Name:(1R,2R)-2-[5-cyclohexa-1,4-dien-1-yl-2-tri(propan-2-yl)silyloxypentyl]-1-methylcyclopropan-1-ol
Traditional Name:(1R,2R)-2-(5-cyclohexa-1,4-dien-1-yl-2-triisopropylsilyloxy-pentyl)-1-methyl-cyclopropanol
Formula: C24H44O2Si
MolecularWeight: 392.69046
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CCCC1=CCC=CC1)CC2CC2(C)O


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(CCCC1=CCC=CC1)C[C@@H]2C[C@@]2(C)O


InChI

InChI=1S/C24H44O2Si/c1-18(2)27(19(3)4,20(5)6)26-23(16-22-17-24(22,7)25)15-11-14-21-12-9-8-10-13-21/h8-9,13,18-20,22-23,25H,10-12,14-17H2,1-7H3/t22-,23?,24-/m1/s1


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