(2E,4E,6E,11E)-1-methoxy-1-oxidanylidene-icosa-2,4,6,11-tetraen-6-olate

Systemtic Name: (2E,4E,6E,11E)-1-methoxy-1-oxidanylidene-icosa-2,4,6,11-tetraen-6-olate Openeye Name: (2E,4E,6E,11E)-1-methoxy-1-oxo-icosa-2,4,6,11-tetraen-6-olate CAS Name: (2E,4E,6E,11E)-1-methoxy-1-oxo-6-eicosa-2,4,6,11-tetraenolate IUPAC Name: (2E,4E,6E,11E)-1-methoxy-1-oxoicosa-2,4,6,11-tetraen-6-olate Traditional Name: (2E,4E,6E,11E)-1-keto-1-methoxy-eicosa-2,4,6,11-tetraen-6-olate Formula: C21H33O3- MolecularWeight: 333.48492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCC=C(C=CC=CC(=O)OC)[O-]

Isomeric SMILES

CCCCCCCC/C=C/CCC/C=C(\C=C\C=C\C(=O)OC)/[O-]

InChI

InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20(22)18-15-16-19-21(23)24-2/h10-11,15-19,22H,3-9,12-14H2,1-2H3/p-1/b11-10+,18-15+,19-16+,20-17+