(E)-4-[(2,4-dimethylphenoxy)methoxy]-4-oxidanylidene-but-2-enoate; piperidin-2-ylmethanol

Systemtic Name: (E)-4-[(2,4-dimethylphenoxy)methoxy]-4-oxidanylidene-but-2-enoate; piperidin-2-ylmethanol Openeye Name: (E)-4-[(2,4-dimethylphenoxy)methoxy]-4-oxo-but-2-enoate; 2-piperidylmethanol CAS Name: (E)-4-[(2,4-dimethylphenoxy)methoxy]-4-oxo-2-butenoate; 2-piperidinylmethanol IUPAC Name: (E)-4-[(2,4-dimethylphenoxy)methoxy]-4-oxobut-2-enoate; piperidin-2-ylmethanol Traditional Name: (E)-4-[(2,4-dimethylphenoxy)methoxy]-4-keto-but-2-enoate; 2-piperidylmethanol Formula: C19H26NO6- MolecularWeight: 364.41284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCOC(=O)C=CC(=O)[O-])C.C1CCNC(C1)CO

Isomeric SMILES

CC1=CC(=C(C=C1)OCOC(=O)/C=C/C(=O)[O-])C.C1CCNC(C1)CO

InChI

InChI=1S/C13H14O5.C6H13NO/c1-9-3-4-11(10(2)7-9)17-8-18-13(16)6-5-12(14)15;8-5-6-3-1-2-4-7-6/h3-7H,8H2,1-2H3,(H,14,15);6-8H,1-5H2/p-1/b6-5+;