tetraethyl (2R,3S)-2,3-bis(4-phenylphenyl)butane-1,1,4,4-tetracarboxylate

Systemtic Name: tetraethyl (2R,3S)-2,3-bis(4-phenylphenyl)butane-1,1,4,4-tetracarboxylate Openeye Name: tetraethyl (2R,3S)-2,3-bis(4-phenylphenyl)butane-1,1,4,4-tetracarboxylate CAS Name: (2R,3S)-2,3-bis(4-phenylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (2R,3S)-2,3-bis(4-phenylphenyl)butane-1,1,4,4-tetracarboxylate Traditional Name: (2R,3S)-2,3-bis(4-phenylphenyl)butane-1,1,4,4-tetracarboxylic acid tetraethyl ester Formula: C40H42O8 MolecularWeight: 650.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CC=C(C=C1)C2=CC=CC=C2)[C@H](C3=CC=C(C=C3)C4=CC=CC=C4)C(C(=O)OCC)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C40H42O8/c1-5-45-37(41)35(38(42)46-6-2)33(31-23-19-29(20-24-31)27-15-11-9-12-16-27)34(36(39(43)47-7-3)40(44)48-8-4)32-25-21-30(22-26-32)28-17-13-10-14-18-28/h9-26,33-36H,5-8H2,1-4H3/t33-,34+