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4-[4-[4-[1-(cyclohexylmethoxy)ethoxy]phenyl]hexan-2-yl]phenol

4-[4-[4-[1-(cyclohexylmethoxy)ethoxy]phenyl]hexan-2-yl]phenol

Systemtic Name:4-[4-[4-[1-(cyclohexylmethoxy)ethoxy]phenyl]hexan-2-yl]phenol
Openeye Name:4-[3-[4-[1-(cyclohexylmethoxy)ethoxy]phenyl]-1-methyl-pentyl]phenol
CAS Name:4-[4-[4-[1-(cyclohexylmethoxy)ethoxy]phenyl]hexan-2-yl]phenol
IUPAC Name:4-[4-[4-[1-(cyclohexylmethoxy)ethoxy]phenyl]hexan-2-yl]phenol
Traditional Name:4-[3-[4-[1-(cyclohexylmethoxy)ethoxy]phenyl]-1-methyl-pentyl]phenol
Formula: C27H38O3
MolecularWeight: 410.58882
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCC3CCCCC3


Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCC3CCCCC3


InChI

InChI=1S/C27H38O3/c1-4-23(18-20(2)24-10-14-26(28)15-11-24)25-12-16-27(17-13-25)30-21(3)29-19-22-8-6-5-7-9-22/h10-17,20-23,28H,4-9,18-19H2,1-3H3


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