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

Systemtic Name: benzene-1,2-diol; tridecan-2-ylbenzene Openeye Name: benzene-1,2-diol; 1-methyldodecylbenzene CAS Name: benzene-1,2-diol; tridecan-2-ylbenzene IUPAC Name: benzene-1,2-diol; tridecan-2-ylbenzene Traditional Name: 1-methyldodecylbenzene; pyrocatechol Formula: C25H38O2 MolecularWeight: 370.56802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32.C6H6O2/c1-3-4-5-6-7-8-9-10-12-15-18(2)19-16-13-11-14-17-19;7-5-3-1-2-4-6(5)8/h11,13-14,16-18H,3-10,12,15H2,1-2H3;1-4,7-8H