(3R,4R)-3-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-pentyl-phenyl]-4-(4-oxidanylbut-1-en-2-yl)cyclohexan-1-one

Systemtic Name: (3R,4R)-3-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-pentyl-phenyl]-4-(4-oxidanylbut-1-en-2-yl)cyclohexan-1-one Openeye Name: (3R,4R)-3-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-pentyl-phenyl]-4-(3-hydroxy-1-methylene-propyl)cyclohexanone CAS Name: (3R,4R)-3-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-pentylphenyl]-4-(4-hydroxybut-1-en-2-yl)-1-cyclohexanone IUPAC Name: (3R,4R)-3-[2,6-bis[[tert-butyl(dimethyl)silyl]oxy]-4-pentylphenyl]-4-(4-hydroxybut-1-en-2-yl)cyclohexan-1-one Traditional Name: (3R,4R)-3-[4-amyl-2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]-4-[1-(2-hydroxyethyl)vinyl]cyclohexanone Formula: C33H58O4Si2 MolecularWeight: 574.98222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O[Si](C)(C)C(C)(C)C)C2CC(=O)CCC2C(=C)CCO)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H58O4Si2/c1-13-14-15-16-25-21-29(36-38(9,10)32(3,4)5)31(30(22-25)37-39(11,12)33(6,7)8)28-23-26(35)17-18-27(28)24(2)19-20-34/h21-22,27-28,34H,2,13-20,23H2,1,3-12H3/t27-,28+/m0/s1