benzene-1,2-diol; undecylbenzene

Systemtic Name: benzene-1,2-diol; undecylbenzene Openeye Name: benzene-1,2-diol; undecylbenzene CAS Name: benzene-1,2-diol; undecylbenzene IUPAC Name: benzene-1,2-diol; undecylbenzene Traditional Name: pyrocatechol; undecylbenzene Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C17H28.C6H6O2/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17;7-5-3-1-2-4-6(5)8/h10,12-13,15-16H,2-9,11,14H2,1H3;1-4,7-8H