bis(4-prop-2-enoxycyclohexyl) (E)-but-2-enedioate

Systemtic Name: bis(4-prop-2-enoxycyclohexyl) (E)-but-2-enedioate Openeye Name: bis(4-allyloxycyclohexyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(4-prop-2-enoxycyclohexyl) ester IUPAC Name: bis(4-prop-2-enoxycyclohexyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(4-allyloxycyclohexyl) ester Formula: C22H32O6 MolecularWeight: 392.48588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCC(CC1)OC(=O)C=CC(=O)OC2CCC(CC2)OCC=C

Isomeric SMILES

C=CCOC1CCC(CC1)OC(=O)/C=C/C(=O)OC2CCC(CC2)OCC=C

InChI

InChI=1S/C22H32O6/c1-3-15-25-17-5-9-19(10-6-17)27-21(23)13-14-22(24)28-20-11-7-18(8-12-20)26-16-4-2/h3-4,13-14,17-20H,1-2,5-12,15-16H2/b14-13+