2,4-dinitro-5-octadecoxy-naphthalen-1-ol

Systemtic Name: 2,4-dinitro-5-octadecoxy-naphthalen-1-ol Openeye Name: 2,4-dinitro-5-octadecoxy-naphthalen-1-ol CAS Name: 2,4-dinitro-5-octadecoxy-1-naphthalenol IUPAC Name: 2,4-dinitro-5-octadecoxynaphthalen-1-ol Traditional Name: 2,4-dinitro-5-stearyloxy-1-naphthol Formula: C28H42N2O6 MolecularWeight: 502.64288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H42N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-36-26-20-18-19-23-27(26)24(29(32)33)22-25(28(23)31)30(34)35/h18-20,22,31H,2-17,21H2,1H3