8-(4-ethylphenoxy)-2,6-dimethyl-octan-2-ol

Systemtic Name: 8-(4-ethylphenoxy)-2,6-dimethyl-octan-2-ol Openeye Name: 8-(4-ethylphenoxy)-2,6-dimethyl-octan-2-ol CAS Name: 8-(4-ethylphenoxy)-2,6-dimethyl-2-octanol IUPAC Name: 8-(4-ethylphenoxy)-2,6-dimethyloctan-2-ol Traditional Name: 8-(4-ethylphenoxy)-2,6-dimethyl-octan-2-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C)CCCC(C)(C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(C)CCCC(C)(C)O

InChI

InChI=1S/C18H30O2/c1-5-16-8-10-17(11-9-16)20-14-12-15(2)7-6-13-18(3,4)19/h8-11,15,19H,5-7,12-14H2,1-4H3