2-tert-butylphenol; 1-[(E)-(2-pentylcyclobutylidene)methyl]-1,3-diazinane

Systemtic Name: 2-tert-butylphenol; 1-[(E)-(2-pentylcyclobutylidene)methyl]-1,3-diazinane Openeye Name: 2-tert-butylphenol; 1-[(E)-(2-pentylcyclobutylidene)methyl]hexahydropyrimidine CAS Name: 2-tert-butylphenol; 1-[(E)-(2-pentylcyclobutylidene)methyl]-1,3-diazinane IUPAC Name: 2-tert-butylphenol; 1-[(E)-(2-pentylcyclobutylidene)methyl]-1,3-diazinane Traditional Name: 1-[(E)-(2-amylcyclobutylidene)methyl]hexahydropyrimidine; 2-tert-butylphenol Formula: C24H40N2O MolecularWeight: 372.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC1=CN2CCCNC2.CC(C)(C)C1=CC=CC=C1O

Isomeric SMILES

CCCCCC\1CC/C1=C\N2CCCNC2.CC(C)(C)C1=CC=CC=C1O

InChI

InChI=1S/C14H26N2.C10H14O/c1-2-3-4-6-13-7-8-14(13)11-16-10-5-9-15-12-16;1-10(2,3)8-6-4-5-7-9(8)11/h11,13,15H,2-10,12H2,1H3;4-7,11H,1-3H3/b14-11+;