4-[4-(4-Methoxy-benzyloxy)-phenyl]-cyclohexanol

HCID 66905935
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Basic information

Standard SMILES
COc1ccc(COc2ccc(C3CCC(O)CC3)cc2)cc1
InChIKey
CPEPZCYJSJQPRJ-UHFFFAOYSA-N
Molecular formula
C20H24O3
Average molar mass
312.4 g/mol
Monoisotopic mass
312.17254462

Names & identifiers

Preferred name
4-[4-(4-Methoxy-benzyloxy)-phenyl]-cyclohexanol
IUPAC
4-[4-[(4-methoxyphenyl)methoxy]phenyl]cyclohexan-1-ol

Names & synonyms

SCHEMBL1095456SCHEMBL1095457CPEPZCYJSJQPRJ-SAABIXHNSA-NCPEPZCYJSJQPRJ-UHFFFAOYSA-N4-[4-(4-Methoxy-benzyloxy)-phenyl]-cyclohexanolTrans-4-[4-(4-Methoxy-benzyloxy)-phenyl]-cyclohexanol

Database identifiers

PubChem CID
66905935

Properties

Computed structural properties

XLogP
4
Topological polar surface area
38.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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