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6-[4-(4-non-8-enoxyphenyl)phenoxy]hexan-1-ol

6-[4-(4-non-8-enoxyphenyl)phenoxy]hexan-1-ol

Systemtic Name:6-[4-(4-non-8-enoxyphenyl)phenoxy]hexan-1-ol
Openeye Name:6-[4-(4-non-8-enoxyphenyl)phenoxy]hexan-1-ol
CAS Name:6-[4-(4-non-8-enoxyphenyl)phenoxy]-1-hexanol
IUPAC Name:6-[4-(4-non-8-enoxyphenyl)phenoxy]hexan-1-ol
Traditional Name:6-[4-(4-non-8-enoxyphenyl)phenoxy]hexan-1-ol
Formula: C27H38O3
MolecularWeight: 410.58882
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO


Isomeric SMILES

C=CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCO


InChI

InChI=1S/C27H38O3/c1-2-3-4-5-6-8-11-22-29-26-17-13-24(14-18-26)25-15-19-27(20-16-25)30-23-12-9-7-10-21-28/h2,13-20,28H,1,3-12,21-23H2


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