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8-[(4-methoxyphenyl)methoxy]octan-1-ol

8-[(4-methoxyphenyl)methoxy]octan-1-ol

Systemtic Name:8-[(4-methoxyphenyl)methoxy]octan-1-ol
Openeye Name:8-[(4-methoxyphenyl)methoxy]octan-1-ol
CAS Name:8-[(4-methoxyphenyl)methoxy]-1-octanol
IUPAC Name:8-[(4-methoxyphenyl)methoxy]octan-1-ol
Traditional Name:8-p-anisyloxyoctan-1-ol
Formula: C16H26O3
MolecularWeight: 266.37584
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCCCCCO


Isomeric SMILES

COC1=CC=C(C=C1)COCCCCCCCCO


InChI

InChI=1S/C16H26O3/c1-18-16-10-8-15(9-11-16)14-19-13-7-5-3-2-4-6-12-17/h8-11,17H,2-7,12-14H2,1H3


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