(E)-4-butoxy-4-oxidanylidene-but-2-enoic acid; (E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-butoxy-4-oxidanylidene-but-2-enoic acid; (E)-4-cyclohexyloxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-butoxy-4-oxo-but-2-enoic acid; (E)-4-(cyclohexoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-butoxy-4-oxo-2-butenoic acid; (E)-4-cyclohexyloxy-4-oxo-2-butenoic acid IUPAC Name: (E)-4-butoxy-4-oxobut-2-enoic acid; (E)-4-cyclohexyloxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-butoxy-4-keto-but-2-enoic acid; (E)-4-(cyclohexoxy)-4-keto-but-2-enoic acid Formula: C18H26O8 MolecularWeight: 370.39424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C=CC(=O)O.C1CCC(CC1)OC(=O)C=CC(=O)O

Isomeric SMILES

CCCCOC(=O)/C=C/C(=O)O.C1CCC(CC1)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H14O4.C8H12O4/c11-9(12)6-7-10(13)14-8-4-2-1-3-5-8;1-2-3-6-12-8(11)5-4-7(9)10/h6-8H,1-5H2,(H,11,12);4-5H,2-3,6H2,1H3,(H,9,10)/b7-6+;5-4+