{1-[4-(Benzyloxy)phenyl]ethenyl}(tributyl)stannane

HCID 18436367CAS 821798-77-0

Basic information

Standard SMILES
C=[C](c1ccc(OCc2ccccc2)cc1)[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC
InChIKey
WNDTVJIGQQRIFH-UHFFFAOYSA-N
Molecular formula
C27H40OSn
Average molar mass
499.3 g/mol
Monoisotopic mass
500.210118

Names & identifiers

Preferred name
{1-[4-(Benzyloxy)phenyl]ethenyl}(tributyl)stannane
IUPAC
tributyl-[1-(4-phenylmethoxyphenyl)ethenyl]stannane

Names & synonyms

821798-77-0{1-[4-(Benzyloxy)phenyl]ethenyl}(tributyl)stannaneSCHEMBL1661832DTXSID40593764WNDTVJIGQQRIFH-UHFFFAOYSA-N(1-(4-(benzyloxy)-phenyl)vinyl)tributylstannanetributyl-[1-(4-benzyloxy-phenyl)-vinyl]-stannane{1-[4-(Benzyloxy)phenyl]ethen-1-yl}tri(butyl)stannane

Database identifiers

CAS
821798-77-0
PubChem CID
18436367
DTXSID
DTXSID40593764

Properties

Computed structural properties

Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
14
Heavy atoms
29

Related reactions

5 records

Linked notes

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