4-(4-decoxyphenyl)-3-(3-nitrophenyl)-2-octan-2-yloxy-benzoate

Systemtic Name: 4-(4-decoxyphenyl)-3-(3-nitrophenyl)-2-octan-2-yloxy-benzoate Openeye Name: 4-(4-decoxyphenyl)-2-(1-methylheptoxy)-3-(3-nitrophenyl)benzoate CAS Name: 4-(4-decoxyphenyl)-3-(3-nitrophenyl)-2-octan-2-yloxybenzoate IUPAC Name: 4-(4-decoxyphenyl)-3-(3-nitrophenyl)-2-octan-2-yloxybenzoate Traditional Name: 4-(4-decoxyphenyl)-2-(1-methylheptoxy)-3-(3-nitrophenyl)benzoate Formula: C37H48NO6- MolecularWeight: 602.78012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)[O-])OC(C)CCCCCC)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)[O-])OC(C)CCCCCC)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C37H49NO6/c1-4-6-8-10-11-12-13-15-26-43-32-22-20-29(21-23-32)33-24-25-34(37(39)40)36(44-28(3)17-14-9-7-5-2)35(33)30-18-16-19-31(27-30)38(41)42/h16,18-25,27-28H,4-15,17,26H2,1-3H3,(H,39,40)/p-1