2-(4-Benzyloxy-phenyl)-3-ethyl-5-hydroxymethyl-4-methyl-cyclohexanol

HCID 18436333
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Basic information

Standard SMILES
CCC1C(C)C(CO)CC(O)C1c1ccc(OCc2ccccc2)cc1
InChIKey
RIAVJLAKBHLINM-UHFFFAOYSA-N
Molecular formula
C23H30O3
Average molar mass
354.5 g/mol

Names & identifiers

Preferred name
2-(4-Benzyloxy-phenyl)-3-ethyl-5-hydroxymethyl-4-methyl-cyclohexanol
IUPAC
3-ethyl-5-(hydroxymethyl)-4-methyl-2-(4-phenylmethoxyphenyl)cyclohexan-1-ol

Names & synonyms

SCHEMBL5386644RIAVJLAKBHLINM-UHFFFAOYSA-N2-(4-benzyloxy-phenyl)-3-ethyl-5-hydroxymethyl-4-methyl-cyclohexanol

Database identifiers

PubChem CID
18436333

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
49.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
26

Related reactions

2 records
New reaction record

Compound notes

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