3,6-dibutyl-4-propoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,6-dibutyl-4-propoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,6-dibutyl-4-propoxy-1,2-benzoquinone CAS Name: 3,6-dibutyl-4-propoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,6-dibutyl-4-propoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 3,6-dibutyl-4-propoxy-o-benzoquinone Formula: C17H26O3 MolecularWeight: 278.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=O)C1=O)CCCC)OCCC

Isomeric SMILES

CCCCC1=CC(=C(C(=O)C1=O)CCCC)OCCC

InChI

InChI=1S/C17H26O3/c1-4-7-9-13-12-15(20-11-6-3)14(10-8-5-2)17(19)16(13)18/h12H,4-11H2,1-3H3