3,4,5-trimethyl-6-pentadecyl-benzene-1,2-diol

Systemtic Name: 3,4,5-trimethyl-6-pentadecyl-benzene-1,2-diol Openeye Name: 3,4,5-trimethyl-6-pentadecyl-benzene-1,2-diol CAS Name: 3,4,5-trimethyl-6-pentadecylbenzene-1,2-diol IUPAC Name: 3,4,5-trimethyl-6-pentadecylbenzene-1,2-diol Traditional Name: 3,4,5-trimethyl-6-pentadecyl-pyrocatechol Formula: C24H42O2 MolecularWeight: 362.58908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-20(3)19(2)21(4)23(25)24(22)26/h25-26H,5-18H2,1-4H3