3,4,7,8-tetrabutylpyrano[3,2-b]pyran-2,6-dione

Systemtic Name: 3,4,7,8-tetrabutylpyrano[3,2-b]pyran-2,6-dione Openeye Name: 3,4,7,8-tetrabutylpyrano[3,2-b]pyran-2,6-dione CAS Name: 3,4,7,8-tetrabutylpyrano[3,2-b]pyran-2,6-dione IUPAC Name: 3,4,7,8-tetrabutylpyrano[3,2-b]pyran-2,6-dione Traditional Name: 3,4,7,8-tetrabutylpyrano[3,2-b]pyran-2,6-quinone Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)OC2=C1OC(=O)C(=C2CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=O)OC2=C1OC(=O)C(=C2CCCC)CCCC)CCCC

InChI

InChI=1S/C24H36O4/c1-5-9-13-17-19(15-11-7-3)23(25)28-22-18(14-10-6-2)20(16-12-8-4)24(26)27-21(17)22/h5-16H2,1-4H3