O1-methyl O8-(3-oxidanylidenecyclopenten-1-yl) octanedioate

Systemtic Name: O1-methyl O8-(3-oxidanylidenecyclopenten-1-yl) octanedioate Openeye Name: O1-methyl O8-(3-oxocyclopenten-1-yl) octanedioate CAS Name: octanedioic acid O1-methyl ester O8-(3-oxo-1-cyclopentenyl) ester IUPAC Name: 1-O-methyl 8-O-(3-oxocyclopenten-1-yl) octanedioate Traditional Name: suberic acid O8-(3-ketocyclopenten-1-yl) ester O1-methyl ester Formula: C14H20O5 MolecularWeight: 268.3056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)OC1=CC(=O)CC1

Isomeric SMILES

COC(=O)CCCCCCC(=O)OC1=CC(=O)CC1

InChI

InChI=1S/C14H20O5/c1-18-13(16)6-4-2-3-5-7-14(17)19-12-9-8-11(15)10-12/h10H,2-9H2,1H3