tetraethyl 3,4-dinaphthalen-1-ylhexane-1,1,6,6-tetracarboxylate

Systemtic Name: tetraethyl 3,4-dinaphthalen-1-ylhexane-1,1,6,6-tetracarboxylate Openeye Name: tetraethyl 3,4-bis(1-naphthyl)hexane-1,1,6,6-tetracarboxylate CAS Name: 3,4-bis(1-naphthalenyl)hexane-1,1,6,6-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl 3,4-dinaphthalen-1-ylhexane-1,1,6,6-tetracarboxylate Traditional Name: 3,4-bis(1-naphthyl)hexane-1,1,6,6-tetracarboxylic acid tetraethyl ester Formula: C38H42O8 MolecularWeight: 626.73528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C1=CC=CC2=CC=CC=C21)C(CC(C(=O)OCC)C(=O)OCC)C3=CC=CC4=CC=CC=C43)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC(C1=CC=CC2=CC=CC=C21)C(CC(C(=O)OCC)C(=O)OCC)C3=CC=CC4=CC=CC=C43)C(=O)OCC

InChI

InChI=1S/C38H42O8/c1-5-43-35(39)33(36(40)44-6-2)23-31(29-21-13-17-25-15-9-11-19-27(25)29)32(24-34(37(41)45-7-3)38(42)46-8-4)30-22-14-18-26-16-10-12-20-28(26)30/h9-22,31-34H,5-8,23-24H2,1-4H3