2,3-dimethyl-5-(octadecylamino)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5-(octadecylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5-(octadecylamino)-1,4-benzoquinone CAS Name: 2,3-dimethyl-5-(octadecylamino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5-(octadecylamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5-(stearylamino)-p-benzoquinone Formula: C26H45NO2 MolecularWeight: 403.641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC(=O)C(=C(C1=O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC(=O)C(=C(C1=O)C)C

InChI

InChI=1S/C26H45NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-24-21-25(28)22(2)23(3)26(24)29/h21,27H,4-20H2,1-3H3