benzene-1,2-diol; decylbenzene

Systemtic Name: benzene-1,2-diol; decylbenzene Openeye Name: benzene-1,2-diol; decylbenzene CAS Name: benzene-1,2-diol; decylbenzene IUPAC Name: benzene-1,2-diol; decylbenzene Traditional Name: decylbenzene; pyrocatechol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CCCCCCCCCCC1=CC=CC=C1.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C16H26.C6H6O2/c1-2-3-4-5-6-7-8-10-13-16-14-11-9-12-15-16;7-5-3-1-2-4-6(5)8/h9,11-12,14-15H,2-8,10,13H2,1H3;1-4,7-8H