2,2-dibutyl-3,4-dihydro-1H-naphthalene-1,5-diol

Systemtic Name: 2,2-dibutyl-3,4-dihydro-1H-naphthalene-1,5-diol Openeye Name: 2,2-dibutyltetralin-1,5-diol CAS Name: 2,2-dibutyl-3,4-dihydro-1H-naphthalene-1,5-diol IUPAC Name: 2,2-dibutyl-3,4-dihydro-1H-naphthalene-1,5-diol Traditional Name: 2,2-dibutyltetralin-1,5-diol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1O)C=CC=C2O)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1O)C=CC=C2O)CCCC

InChI

InChI=1S/C18H28O2/c1-3-5-11-18(12-6-4-2)13-10-14-15(17(18)20)8-7-9-16(14)19/h7-9,17,19-20H,3-6,10-13H2,1-2H3