3-methyl-6-pentadecyl-benzene-1,2-diol

Systemtic Name: 3-methyl-6-pentadecyl-benzene-1,2-diol Openeye Name: 3-methyl-6-pentadecyl-benzene-1,2-diol CAS Name: 3-methyl-6-pentadecylbenzene-1,2-diol IUPAC Name: 3-methyl-6-pentadecylbenzene-1,2-diol Traditional Name: 3-methyl-6-pentadecyl-pyrocatechol Formula: C22H38O2 MolecularWeight: 334.53592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1)C)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=C(C=C1)C)O)O

InChI

InChI=1S/C22H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18-17-19(2)21(23)22(20)24/h17-18,23-24H,3-16H2,1-2H3