(z)-7-((1r,2s,3r,5s)-3-(Tert-butyl-dimethyl-silanyloxy)-2-{4-[(tert-butyl-dimethyl-silanyloxy)-cyclohexyl-methyl]-phenyl}-5-hydroxy-cyclopentyl)-hept-5-enoic acid methyl ester

HCID 69367459
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Basic information

Standard SMILES
COC(=O)CCC/C=C\C[C@@H]1[C@@H](c2ccc(C(O[Si](C)(C)C(C)(C)C)C3CCCCC3)cc2)[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O
InChIKey
UVFYHJIASOCMAX-FIDDLHAVSA-N
Molecular formula
C38H66O5Si2
Average molar mass
659.1 g/mol

Names & identifiers

Preferred name
(z)-7-((1r,2s,3r,5s)-3-(Tert-butyl-dimethyl-silanyloxy)-2-{4-[(tert-butyl-dimethyl-silanyloxy)-cyclohexyl-methyl]-phenyl}-5-hydroxy-cyclopentyl)-hept-5-enoic acid methyl ester
IUPAC
methyl (Z)-7-[(1R,2S,3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[4-[[tert-butyl(dimethyl)silyl]oxy-cyclohexylmethyl]phenyl]-5-hydroxycyclopentyl]hept-5-enoate

Names & synonyms

SCHEMBL5241156UVFYHJIASOCMAX-FIDDLHAVSA-N(z)-7-((1r,2s,3r,5s)-3-(tert-butyl-dimethyl-silanyloxy)-2-{4-[(tert-butyl-dimethyl-silanyloxy)-cyclohexyl-methyl]-phenyl}-5-hydroxy-cyclopentyl)-hept-5-enoic acid methyl ester

Database identifiers

PubChem CID
69367459

Properties

Computed structural properties

Topological polar surface area
65 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
16
Heavy atoms
45

Related reactions

1 records
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Compound notes

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