(Z)-2,3-bis[1-[(E)-2-ethylhex-1-enoxy]propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[1-[(E)-2-ethylhex-1-enoxy]propan-2-yl]but-2-enedioate Openeye Name: (Z)-2,3-bis[2-[(E)-2-ethylhex-1-enoxy]-1-methyl-ethyl]but-2-enedioate CAS Name: (Z)-2,3-bis[1-[(E)-2-ethylhex-1-enoxy]propan-2-yl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[1-[(E)-2-ethylhex-1-enoxy]propan-2-yl]but-2-enedioate Traditional Name: (Z)-2,3-bis[2-[(E)-2-ethylhex-1-enoxy]-1-methyl-ethyl]but-2-enedioate Formula: C26H42O6-2 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=COCC(C)C(=C(C(C)COC=C(CC)CCCC)C(=O)[O-])C(=O)[O-])CC

Isomeric SMILES

CCCC/C(=C/OCC(/C(=C(/C(=O)[O-])\C(CO/C=C(/CCCC)\CC)C)/C(=O)[O-])C)/CC

InChI

InChI=1S/C26H44O6/c1-7-11-13-21(9-3)17-31-15-19(5)23(25(27)28)24(26(29)30)20(6)16-32-18-22(10-4)14-12-8-2/h17-20H,7-16H2,1-6H3,(H,27,28)(H,29,30)/p-2/b21-17+,22-18+,24-23-