2,3,5,6-tetrapropoxycyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrapropoxycyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrapropoxy-1,4-benzoquinone CAS Name: 2,3,5,6-tetrapropoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrapropoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrapropoxy-p-benzoquinone Formula: C18H28O6 MolecularWeight: 340.41132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C(=C(C1=O)OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C(=O)C(=C(C1=O)OCCC)OCCC)OCCC

InChI

InChI=1S/C18H28O6/c1-5-9-21-15-13(19)17(23-11-7-3)18(24-12-8-4)14(20)16(15)22-10-6-2/h5-12H2,1-4H3