2,5-bis[[(4-tert-butylcyclohexyl)amino]methyl]naphthalene-1,6-diol

Systemtic Name: 2,5-bis[[(4-tert-butylcyclohexyl)amino]methyl]naphthalene-1,6-diol Openeye Name: 2,5-bis[[(4-tert-butylcyclohexyl)amino]methyl]naphthalene-1,6-diol CAS Name: 2,5-bis[[(4-tert-butylcyclohexyl)amino]methyl]naphthalene-1,6-diol IUPAC Name: 2,5-bis[[(4-tert-butylcyclohexyl)amino]methyl]naphthalene-1,6-diol Traditional Name: 2,5-bis[[(4-tert-butylcyclohexyl)amino]methyl]naphthalene-1,6-diol Formula: C32H50N2O2 MolecularWeight: 494.7516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)NCC2=C(C3=C(C=C2)C(=C(C=C3)O)CNC4CCC(CC4)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)NCC2=C(C3=C(C=C2)C(=C(C=C3)O)CNC4CCC(CC4)C(C)(C)C)O

InChI

InChI=1S/C32H50N2O2/c1-31(2,3)22-8-12-24(13-9-22)33-19-21-7-16-26-27(30(21)36)17-18-29(35)28(26)20-34-25-14-10-23(11-15-25)32(4,5)6/h7,16-18,22-25,33-36H,8-15,19-20H2,1-6H3