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

Systemtic Name: benzene-1,2-diol; octan-2-ylbenzene Openeye Name: benzene-1,2-diol; 1-methylheptylbenzene CAS Name: benzene-1,2-diol; octan-2-ylbenzene IUPAC Name: benzene-1,2-diol; octan-2-ylbenzene Traditional Name: 1-methylheptylbenzene; pyrocatechol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22.C6H6O2/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14;7-5-3-1-2-4-6(5)8/h6,8-9,11-13H,3-5,7,10H2,1-2H3;1-4,7-8H