2-(5-cyclohexylpentyl)-5,6-dimethoxy-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(5-cyclohexylpentyl)-5,6-dimethoxy-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(5-cyclohexylpentyl)-3-hydroxy-5,6-dimethoxy-1,4-benzoquinone CAS Name: 2-(5-cyclohexylpentyl)-3-hydroxy-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(5-cyclohexylpentyl)-3-hydroxy-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(5-cyclohexylpentyl)-3-hydroxy-5,6-dimethoxy-p-benzoquinone Formula: C19H28O5 MolecularWeight: 336.42262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)CCCCCC2CCCCC2)O)OC

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)CCCCCC2CCCCC2)O)OC

InChI

InChI=1S/C19H28O5/c1-23-18-16(21)14(15(20)17(22)19(18)24-2)12-8-4-7-11-13-9-5-3-6-10-13/h13,20H,3-12H2,1-2H3