3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propane-1,2-diol dicarbamate

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propane-1,2-diol dicarbamate Openeye Name: 3-tetralin-6-yloxypropane-1,2-diol dicarbamate CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propane-1,2-diol dicarbamate IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propane-1,2-diol dicarbamate Traditional Name: 3-tetralin-6-yloxypropane-1,2-diol dicarbamate Formula: C15H22N2O7-2 MolecularWeight: 342.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(CO)O.C(=O)(N)[O-].C(=O)(N)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(CO)O.C(=O)(N)[O-].C(=O)(N)[O-]

InChI

InChI=1S/C13H18O3.2CH3NO2/c14-8-12(15)9-16-13-6-5-10-3-1-2-4-11(10)7-13;2*2-1(3)4/h5-7,12,14-15H,1-4,8-9H2;2*2H2,(H,3,4)/p-2