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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28.C6H6O2/c1-3-4-5-6-7-8-10-13-16(2)17-14-11-9-12-15-17;7-5-3-1-2-4-6(5)8/h9,11-12,14-16H,3-8,10,13H2,1-2H3;1-4,7-8H