(2S)-2-methylbutyl 2,5-bis[(4-{[6-(acryloyloxy)hexyl]oxy}benzoyl)oxy]benzoate

HCID 59005014
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Basic information

Standard SMILES
C=CC(=O)OCCCCCCOc1ccc(C(=O)Oc2ccc(OC(=O)c3ccc(OCCCCCCOC(=O)C=C)cc3)c(C(=O)OC[C@@H](C)CC)c2)cc1
InChIKey
PZRQODNHNLFYRD-YTTGMZPUSA-N
Molecular formula
C44H52O12
Average molar mass
772.9 g/mol
Monoisotopic mass
772.34587709

Names & identifiers

Preferred name
(2S)-2-methylbutyl 2,5-bis[(4-{[6-(acryloyloxy)hexyl]oxy}benzoyl)oxy]benzoate
IUPAC
[(2S)-2-methylbutyl] 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxy]benzoate

Names & synonyms

SCHEMBL496330PZRQODNHNLFYRD-YTTGMZPUSA-N(2S)-2-methylbutyl 2,5-bis[(4-{[6-(acryloyloxy)hexyl]oxy}benzoyl)oxy]benzoate

Database identifiers

PubChem CID
59005014

Properties

Computed structural properties

XLogP
10
Topological polar surface area
150 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
12
Rotatable bonds
31
Heavy atoms
56

Related reactions

1 records
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Compound notes

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