(Z)-2,3-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)but-2-enedioate Formula: C18H22O6-2 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1CC(=C(CC3CCC4C(C3)O4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2C(O2)CC1C/C(=C(\CC3CCC4C(C3)O4)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H24O6/c19-17(20)11(5-9-1-3-13-15(7-9)23-13)12(18(21)22)6-10-2-4-14-16(8-10)24-14/h9-10,13-16H,1-8H2,(H,19,20)(H,21,22)/p-2/b12-11-