(E)-2-[(E)-2-ethylhex-1-enoxy]-3-[(Z)-2-ethylhex-1-enoxy]carbonyl-pent-2-enoic acid

Systemtic Name: (E)-2-[(E)-2-ethylhex-1-enoxy]-3-[(Z)-2-ethylhex-1-enoxy]carbonyl-pent-2-enoic acid Openeye Name: (E)-2-[(E)-2-ethylhex-1-enoxy]-3-[(Z)-2-ethylhex-1-enoxy]carbonyl-pent-2-enoic acid CAS Name: (E)-2-[(E)-2-ethylhex-1-enoxy]-3-[[(Z)-2-ethylhex-1-enoxy]-oxomethyl]-2-pentenoic acid IUPAC Name: (E)-2-[(E)-2-ethylhex-1-enoxy]-3-[(Z)-2-ethylhex-1-enoxy]carbonylpent-2-enoic acid Traditional Name: (E)-2-[(E)-2-ethylhex-1-enoxy]-3-[(Z)-2-ethylhex-1-enoxy]carbonyl-pent-2-enoic acid Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=COC(=C(CC)C(=O)OC=C(CC)CCCC)C(=O)O)CC

Isomeric SMILES

CCCC/C(=C/O/C(=C(\CC)/C(=O)O/C=C(/CC)\CCCC)/C(=O)O)/CC

InChI

InChI=1S/C22H36O5/c1-6-11-13-17(8-3)15-26-20(21(23)24)19(10-5)22(25)27-16-18(9-4)14-12-7-2/h15-16H,6-14H2,1-5H3,(H,23,24)/b17-15+,18-16-,20-19+