2,2,3-trimethyl-4-phenylmethoxy-butane-1,1,1-triolate

Systemtic Name: 2,2,3-trimethyl-4-phenylmethoxy-butane-1,1,1-triolate Openeye Name: 4-benzyloxy-2,2,3-trimethyl-butane-1,1,1-triolate CAS Name: 2,2,3-trimethyl-4-phenylmethoxybutane-1,1,1-triolate IUPAC Name: 2,2,3-trimethyl-4-phenylmethoxybutane-1,1,1-triolate Traditional Name: 4-benzoxy-2,2,3-trimethyl-butane-1,1,1-triolate Formula: C14H19O4-3 MolecularWeight: 251.29826

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(C)(C)C([O-])([O-])[O-]

Isomeric SMILES

CC(COCC1=CC=CC=C1)C(C)(C)C([O-])([O-])[O-]

InChI

InChI=1S/C14H19O4/c1-11(13(2,3)14(15,16)17)9-18-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3/q-3