4-tert-butyl-2,6-bis[[2,6-di(propan-2-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-tert-butyl-2,6-bis[[2,6-di(propan-2-yl)phenyl]iminomethyl]phenolate Openeye Name: 4-tert-butyl-2,6-bis[(2,6-diisopropylphenyl)iminomethyl]phenolate CAS Name: 4-tert-butyl-2,6-bis[[2,6-di(propan-2-yl)phenyl]iminomethyl]phenolate IUPAC Name: 4-tert-butyl-2,6-bis[[2,6-di(propan-2-yl)phenyl]iminomethyl]phenolate Traditional Name: 4-tert-butyl-2,6-bis[(2,6-diisopropylphenyl)iminomethyl]phenolate Formula: C36H47N2O- MolecularWeight: 523.77118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC(=C2[O-])C=NC3=C(C=CC=C3C(C)C)C(C)C)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC2=CC(=CC(=C2[O-])C=NC3=C(C=CC=C3C(C)C)C(C)C)C(C)(C)C

InChI

InChI=1S/C36H48N2O/c1-22(2)29-14-12-15-30(23(3)4)33(29)37-20-26-18-28(36(9,10)11)19-27(35(26)39)21-38-34-31(24(5)6)16-13-17-32(34)25(7)8/h12-25,39H,1-11H3/p-1