benzene-1,2-diol; (3,3,5-trimethylcyclohexyl)benzene

Systemtic Name: benzene-1,2-diol; (3,3,5-trimethylcyclohexyl)benzene Openeye Name: benzene-1,2-diol; (3,3,5-trimethylcyclohexyl)benzene CAS Name: benzene-1,2-diol; (3,3,5-trimethylcyclohexyl)benzene IUPAC Name: benzene-1,2-diol; (3,3,5-trimethylcyclohexyl)benzene Traditional Name: pyrocatechol; (3,3,5-trimethylcyclohexyl)benzene Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)C2=CC=CC=C2.C1=CC=C(C(=C1)O)O

Isomeric SMILES

CC1CC(CC(C1)(C)C)C2=CC=CC=C2.C1=CC=C(C(=C1)O)O

InChI

InChI=1S/C15H22.C6H6O2/c1-12-9-14(11-15(2,3)10-12)13-7-5-4-6-8-13;7-5-3-1-2-4-6(5)8/h4-8,12,14H,9-11H2,1-3H3;1-4,7-8H