11-Benzyloxy-1-(4-benzyloxy-3-methoxyphenyl)-1-undecanol

HCID 13557889
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1cc(C(O)CCCCCCCCCCOCc2ccccc2)ccc1OCc1ccccc1
InChIKey
PYFZVKBTRURAPH-UHFFFAOYSA-N
Molecular formula
C32H42O4
Average molar mass
490.7 g/mol

Names & identifiers

Preferred name
11-Benzyloxy-1-(4-benzyloxy-3-methoxyphenyl)-1-undecanol
IUPAC
1-(3-methoxy-4-phenylmethoxyphenyl)-11-phenylmethoxyundecan-1-ol

Names & synonyms

SCHEMBL10826290PYFZVKBTRURAPH-UHFFFAOYSA-N11-benzyloxy-1-(4-benzyloxy-3-methoxyphenyl)-1-undecanol

Database identifiers

PubChem CID
13557889

Properties

Computed structural properties

XLogP
8
Topological polar surface area
47.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
18
Heavy atoms
36

Related reactions

2 records
New reaction record

Linked notes

Loading…