1-(2-pentadecylphenyl)ethane-1,1-diol

Systemtic Name: 1-(2-pentadecylphenyl)ethane-1,1-diol Openeye Name: 1-(2-pentadecylphenyl)ethane-1,1-diol CAS Name: 1-(2-pentadecylphenyl)ethane-1,1-diol IUPAC Name: 1-(2-pentadecylphenyl)ethane-1,1-diol Traditional Name: 1-(2-pentadecylphenyl)ethane-1,1-diol Formula: C23H40O2 MolecularWeight: 348.5625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1C(C)(O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1C(C)(O)O

InChI

InChI=1S/C23H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20-22(21)23(2,24)25/h16-17,19-20,24-25H,3-15,18H2,1-2H3