2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol

Systemtic Name: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol Openeye Name: 2-[4-(1-ethyl-1,4-dimethyl-pentyl)phenoxy]ethanol CAS Name: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol IUPAC Name: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol Traditional Name: 2-[4-(1-ethyl-1,4-dimethyl-pentyl)phenoxy]ethanol Formula: C17H28O2 MolecularWeight: 270.358949

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO

Isomeric SMILES

CCC(C)(CCC(C)C)[13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)OCCO

InChI

InChI=1S/C17H28O2/c1-5-17(4,11-10-14(2)3)15-6-8-16(9-7-15)19-13-12-18/h6-9,14,18H,5,10-13H2,1-4H3/i6+1,7+1,8+1,9+1,15+1,16+1