4-[5-[4-(1-cyclohexyloxyethoxy)phenyl]hexan-3-yl]phenol

Systemtic Name: 4-[5-[4-(1-cyclohexyloxyethoxy)phenyl]hexan-3-yl]phenol Openeye Name: 4-[3-[4-[1-(cyclohexoxy)ethoxy]phenyl]-1-ethyl-butyl]phenol CAS Name: 4-[5-[4-(1-cyclohexyloxyethoxy)phenyl]hexan-3-yl]phenol IUPAC Name: 4-[5-[4-(1-cyclohexyloxyethoxy)phenyl]hexan-3-yl]phenol Traditional Name: 4-[3-[4-[1-(cyclohexoxy)ethoxy]phenyl]-1-ethyl-butyl]phenol Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)OC(C)OC2CCCCC2)C3=CC=C(C=C3)O

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)OC(C)OC2CCCCC2)C3=CC=C(C=C3)O

InChI

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