3,6-dibutyl-4-cyclohexyl-benzene-1,2-diol

Systemtic Name: 3,6-dibutyl-4-cyclohexyl-benzene-1,2-diol Openeye Name: 3,6-dibutyl-4-cyclohexyl-benzene-1,2-diol CAS Name: 3,6-dibutyl-4-cyclohexylbenzene-1,2-diol IUPAC Name: 3,6-dibutyl-4-cyclohexylbenzene-1,2-diol Traditional Name: 3,6-dibutyl-4-cyclohexyl-pyrocatechol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1)C2CCCCC2)CCCC)O)O

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1)C2CCCCC2)CCCC)O)O

InChI

InChI=1S/C20H32O2/c1-3-5-10-16-14-18(15-11-8-7-9-12-15)17(13-6-4-2)20(22)19(16)21/h14-15,21-22H,3-13H2,1-2H3