benzene-1,2-diol; decan-2-ylbenzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26.C6H6O2/c1-3-4-5-6-7-9-12-15(2)16-13-10-8-11-14-16;7-5-3-1-2-4-6(5)8/h8,10-11,13-15H,3-7,9,12H2,1-2H3;1-4,7-8H