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

Systemtic Name: 4-methyl-3-pentadecyl-benzene-1,2-diol Openeye Name: 4-methyl-3-pentadecyl-benzene-1,2-diol CAS Name: 4-methyl-3-pentadecylbenzene-1,2-diol IUPAC Name: 4-methyl-3-pentadecylbenzene-1,2-diol Traditional Name: 4-methyl-3-pentadecyl-pyrocatechol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC(=C1O)O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC(=C1O)O)C

InChI

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