(E)-4-nonoxy-4-oxidanylidene-but-2-enoate; (E)-4-oxidanylidene-4-undecoxy-but-2-enoate

Systemtic Name: (E)-4-nonoxy-4-oxidanylidene-but-2-enoate; (E)-4-oxidanylidene-4-undecoxy-but-2-enoate Openeye Name: (E)-4-nonoxy-4-oxo-but-2-enoate; (E)-4-oxo-4-undecoxy-but-2-enoate CAS Name: (E)-4-nonoxy-4-oxo-2-butenoate; (E)-4-oxo-4-undecoxy-2-butenoate IUPAC Name: (E)-4-nonoxy-4-oxobut-2-enoate; (E)-4-oxo-4-undecoxybut-2-enoate Traditional Name: (E)-4-keto-4-nonoxy-but-2-enoate; (E)-4-keto-4-undecoxy-but-2-enoate Formula: C28H46O8-2 MolecularWeight: 510.66004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)C=CC(=O)[O-].CCCCCCCCCOC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCOC(=O)/C=C/C(=O)[O-].CCCCCCCCCOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H26O4.C13H22O4/c1-2-3-4-5-6-7-8-9-10-13-19-15(18)12-11-14(16)17;1-2-3-4-5-6-7-8-11-17-13(16)10-9-12(14)15/h11-12H,2-10,13H2,1H3,(H,16,17);9-10H,2-8,11H2,1H3,(H,14,15)/p-2/b12-11+;10-9+