tetraethyl 4-phenylmethoxybutane-1,1,3,3-tetracarboxylate

Systemtic Name: tetraethyl 4-phenylmethoxybutane-1,1,3,3-tetracarboxylate Openeye Name: tetraethyl 4-benzyloxybutane-1,1,3,3-tetracarboxylate CAS Name: 4-phenylmethoxybutane-1,1,3,3-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 4-phenylmethoxybutane-1,1,3,3-tetracarboxylate Traditional Name: 4-benzoxybutane-1,1,3,3-tetracarboxylic acid tetraethyl ester Formula: C23H32O9 MolecularWeight: 452.49478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(COCC1=CC=CC=C1)(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC(COCC1=CC=CC=C1)(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C23H32O9/c1-5-29-19(24)18(20(25)30-6-2)14-23(21(26)31-7-3,22(27)32-8-4)16-28-15-17-12-10-9-11-13-17/h9-13,18H,5-8,14-16H2,1-4H3