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

Systemtic Name: 4-[4-[4-(1-cyclohexyloxyethoxy)phenyl]hexan-2-yl]phenol Openeye Name: 4-[3-[4-[1-(cyclohexoxy)ethoxy]phenyl]-1-methyl-pentyl]phenol CAS Name: 4-[4-[4-(1-cyclohexyloxyethoxy)phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-(1-cyclohexyloxyethoxy)phenyl]hexan-2-yl]phenol Traditional Name: 4-[3-[4-[1-(cyclohexoxy)ethoxy]phenyl]-1-methyl-pentyl]phenol Formula: C26H36O3 MolecularWeight: 396.56224

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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)OC3CCCCC3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OC3CCCCC3

InChI

InChI=1S/C26H36O3/c1-4-21(18-19(2)22-10-14-24(27)15-11-22)23-12-16-26(17-13-23)29-20(3)28-25-8-6-5-7-9-25/h10-17,19-21,25,27H,4-9,18H2,1-3H3