[(3E,5E)-3,5-bis[(4-tert-butylphenyl)methylidene]oxan-4-ylidene]-propan-2-yl-azanium

Systemtic Name: [(3E,5E)-3,5-bis[(4-tert-butylphenyl)methylidene]oxan-4-ylidene]-propan-2-yl-azanium Openeye Name: [(3E,5E)-3,5-bis[(4-tert-butylphenyl)methylene]tetrahydropyran-4-ylidene]-isopropyl-ammonium CAS Name: [(3E,5E)-3,5-bis[(4-tert-butylphenyl)methylidene]-4-oxanylidene]-propan-2-ylammonium IUPAC Name: [(3E,5E)-3,5-bis[(4-tert-butylphenyl)methylidene]oxan-4-ylidene]-propan-2-ylazanium Traditional Name: [(3E,5E)-3,5-bis(4-tert-butylbenzylidene)tetrahydropyran-4-ylidene]-isopropyl-ammonium Formula: C30H40NO+ MolecularWeight: 430.6447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C1C(=CC2=CC=C(C=C2)C(C)(C)C)COCC1=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC([NH+]=C\1/C(=C\C2=CC=C(C=C2)C(C)(C)C)/COC/C1=C/C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C30H39NO/c1-21(2)31-28-24(17-22-9-13-26(14-10-22)29(3,4)5)19-32-20-25(28)18-23-11-15-27(16-12-23)30(6,7)8/h9-18,21H,19-20H2,1-8H3/p+1/b24-17-,25-18-