benzene-1,2-diol; tridecylbenzene

Systemtic Name: benzene-1,2-diol; tridecylbenzene Openeye Name: benzene-1,2-diol; tridecylbenzene CAS Name: benzene-1,2-diol; tridecylbenzene IUPAC Name: benzene-1,2-diol; tridecylbenzene Traditional Name: pyrocatechol; tridecylbenzene Formula: C25H38O2 MolecularWeight: 370.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCCCCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C19H32.C6H6O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-17-14-12-15-18-19;7-5-3-1-2-4-6(5)8/h12,14-15,17-18H,2-11,13,16H2,1H3;1-4,7-8H