4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]phenol

Systemtic Name: 4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]phenol Openeye Name: 4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]phenol CAS Name: 4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]phenol IUPAC Name: 4-[[4-[2-(4-pentylcyclohexyl)ethyl]phenoxy]methyl]phenol Traditional Name: 4-[[4-[2-(4-amylcyclohexyl)ethyl]phenoxy]methyl]phenol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC3=CC=C(C=C3)O

InChI

InChI=1S/C26H36O2/c1-2-3-4-5-21-6-8-22(9-7-21)10-11-23-14-18-26(19-15-23)28-20-24-12-16-25(27)17-13-24/h12-19,21-22,27H,2-11,20H2,1H3