3,6-di(propan-2-yl)-4,5-dipropoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,6-di(propan-2-yl)-4,5-dipropoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,6-diisopropyl-4,5-dipropoxy-1,2-benzoquinone CAS Name: 3,6-di(propan-2-yl)-4,5-dipropoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,6-di(propan-2-yl)-4,5-dipropoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 3,6-diisopropyl-4,5-dipropoxy-o-benzoquinone Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)C(=O)C(=C1OCCC)C(C)C)C(C)C

Isomeric SMILES

CCCOC1=C(C(=O)C(=O)C(=C1OCCC)C(C)C)C(C)C

InChI

InChI=1S/C18H28O4/c1-7-9-21-17-13(11(3)4)15(19)16(20)14(12(5)6)18(17)22-10-8-2/h11-12H,7-10H2,1-6H3