(S)-p-Benzyloxy-(1-methylheptyloxy)benzene

HCID 53745214
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Basic information

Standard SMILES
CCCCCC[C@H](C)Oc1ccc(OCc2ccccc2)cc1
InChIKey
CXJIQZCLXHQRAG-SFHVURJKSA-N
Molecular formula
C21H28O2
Average molar mass
312.4 g/mol

Names & identifiers

Preferred name
(S)-p-Benzyloxy-(1-methylheptyloxy)benzene
IUPAC
1-[(2S)-octan-2-yl]oxy-4-phenylmethoxybenzene

Names & synonyms

SCHEMBL8924266CXJIQZCLXHQRAG-SFHVURJKSA-N(S)-p-Benzyloxy-(1-methylheptyloxy)benzene(S)-p-Benzyloxy-(1-methylheptyloxy) benzene(s)-1-benzyloxy-4-[(1-methylheptyl)oxy]benzene

Database identifiers

PubChem CID
53745214
Nikkaji
J774.920A

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
10
Heavy atoms
23

Related reactions

4 records
New reaction record

Linked notes

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