4-[3-[3,3-dimethylbutyl-(diphenylmethyl)amino]propyl]-2,3-dihydro-1H-naphthalene-1,4-diol

Systemtic Name: 4-[3-[3,3-dimethylbutyl-(diphenylmethyl)amino]propyl]-2,3-dihydro-1H-naphthalene-1,4-diol Openeye Name: 1-[3-[benzhydryl(3,3-dimethylbutyl)amino]propyl]tetralin-1,4-diol CAS Name: 4-[3-[3,3-dimethylbutyl-(diphenylmethyl)amino]propyl]-2,3-dihydro-1H-naphthalene-1,4-diol IUPAC Name: 4-[3-[benzhydryl(3,3-dimethylbutyl)amino]propyl]-2,3-dihydro-1H-naphthalene-1,4-diol Traditional Name: 1-[3-[benzhydryl(3,3-dimethylbutyl)amino]propyl]tetralin-1,4-diol Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN(CCCC1(CCC(C2=CC=CC=C21)O)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CCN(CCCC1(CCC(C2=CC=CC=C21)O)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H41NO2/c1-31(2,3)22-24-33(30(25-13-6-4-7-14-25)26-15-8-5-9-16-26)23-12-20-32(35)21-19-29(34)27-17-10-11-18-28(27)32/h4-11,13-18,29-30,34-35H,12,19-24H2,1-3H3