1-(2-oxidanidylpropoxy)propan-2-olate; phenol

Systemtic Name: 1-(2-oxidanidylpropoxy)propan-2-olate; phenol Openeye Name: 1-(2-oxidopropoxy)propan-2-olate; phenol CAS Name: 1-(2-oxidopropoxy)-2-propanolate; phenol IUPAC Name: 1-(2-oxidopropoxy)propan-2-olate; phenol Traditional Name: 1-(2-oxidopropoxy)propan-2-olate; phenol Formula: C30H36O7-2 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(C)[O-])[O-].C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC(COCC(C)[O-])[O-].C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C6H12O3.4C6H6O/c1-5(7)3-9-4-6(2)8;4*7-6-4-2-1-3-5-6/h5-6H,3-4H2,1-2H3;4*1-5,7H/q-2;;;;