3-(1-oxidanylpentadecyl)benzene-1,2-diol

Systemtic Name: 3-(1-oxidanylpentadecyl)benzene-1,2-diol Openeye Name: 3-(1-hydroxypentadecyl)benzene-1,2-diol CAS Name: 3-(1-hydroxypentadecyl)benzene-1,2-diol IUPAC Name: 3-(1-hydroxypentadecyl)benzene-1,2-diol Traditional Name: 3-(1-hydroxypentadecyl)pyrocatechol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1=C(C(=CC=C1)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCC(C1=C(C(=CC=C1)O)O)O

InChI

InChI=1S/C21H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19(22)18-15-14-17-20(23)21(18)24/h14-15,17,19,22-24H,2-13,16H2,1H3