(1R,3R)-2-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-methylprop-1-enyl)cyclopentan-1-ol

Systemtic Name: (1R,3R)-2-(3-bromanyl-2-prop-2-enoxy-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-methylprop-1-enyl)cyclopentan-1-ol Openeye Name: (1R,3R)-2-(2-allyloxy-3-bromo-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-methylprop-1-enyl)cyclopentanol CAS Name: (1R,3R)-2-(3-bromo-2-prop-2-enoxyphenyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-methylprop-1-enyl)-1-cyclopentanol IUPAC Name: (1R,3R)-2-(3-bromo-2-prop-2-enoxyphenyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-methylprop-1-enyl)cyclopentan-1-ol Traditional Name: (1R,3R)-2-(2-allyloxy-3-bromo-phenyl)-4-[tert-butyl(dimethyl)silyl]oxy-3-(2-methylprop-1-enyl)cyclopentanol Formula: C24H37BrO3Si MolecularWeight: 481.53828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CC(C1C2=C(C(=CC=C2)Br)OCC=C)O)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC(=C[C@H]1C(C[C@H](C1C2=C(C(=CC=C2)Br)OCC=C)O)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C24H37BrO3Si/c1-9-13-27-23-17(11-10-12-19(23)25)22-18(14-16(2)3)21(15-20(22)26)28-29(7,8)24(4,5)6/h9-12,14,18,20-22,26H,1,13,15H2,2-8H3/t18-,20+,21?,22?/m0/s1