potassium (1E,3E)-4-methanoyl-10-phenylmethoxy-deca-1,3-dien-1-olate

Systemtic Name: potassium (1E,3E)-4-methanoyl-10-phenylmethoxy-deca-1,3-dien-1-olate Openeye Name: potassium (1E,3E)-10-benzyloxy-4-formyl-deca-1,3-dien-1-olate CAS Name: potassium (1E,3E)-4-formyl-10-phenylmethoxy-1-deca-1,3-dienolate IUPAC Name: potassium (1E,3E)-4-formyl-10-phenylmethoxydeca-1,3-dien-1-olate Traditional Name: potassium (1E,3E)-10-benzoxy-4-formyl-deca-1,3-dien-1-olate Formula: C18H23KO3 MolecularWeight: 326.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCCC(=CC=C[O-])C=O.[K+]

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCC/C(=C\C=C\[O-])/C=O.[K+]

InChI

InChI=1S/C18H24O3.K/c19-13-8-12-17(15-20)9-4-1-2-7-14-21-16-18-10-5-3-6-11-18;/h3,5-6,8,10-13,15,19H,1-2,4,7,9,14,16H2;/q;+1/p-1/b13-8+,17-12+;