(2-ethylcyclohexyl)oxybenzene; 1-phenoxyoctan-1-ol

Systemtic Name: (2-ethylcyclohexyl)oxybenzene; 1-phenoxyoctan-1-ol Openeye Name: (2-ethylcyclohexoxy)benzene; 1-phenoxyoctan-1-ol CAS Name: (2-ethylcyclohexyl)oxybenzene; 1-phenoxy-1-octanol IUPAC Name: (2-ethylcyclohexyl)oxybenzene; 1-phenoxyoctan-1-ol Traditional Name: (2-ethylcyclohexoxy)benzene; 1-phenoxyoctan-1-ol Formula: C28H42O3 MolecularWeight: 426.63128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(O)OC1=CC=CC=C1.CCC1CCCCC1OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(O)OC1=CC=CC=C1.CCC1CCCCC1OC2=CC=CC=C2

InChI

InChI=1S/C14H22O2.C14H20O/c1-2-3-4-5-9-12-14(15)16-13-10-7-6-8-11-13;1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h6-8,10-11,14-15H,2-5,9,12H2,1H3;3-5,9-10,12,14H,2,6-8,11H2,1H3