O4-[1-[(Z)-2-ethylhex-1-enoxy]ethyl] O1-[(E)-hex-1-enyl] (E)-2-ethylbut-2-enedioate

Systemtic Name: O4-[1-[(Z)-2-ethylhex-1-enoxy]ethyl] O1-[(E)-hex-1-enyl] (E)-2-ethylbut-2-enedioate Openeye Name: O4-[1-[(Z)-2-ethylhex-1-enoxy]ethyl] O1-[(E)-hex-1-enyl] (E)-2-ethylbut-2-enedioate CAS Name: (E)-2-ethyl-2-butenedioic acid O4-[1-[(Z)-2-ethylhex-1-enoxy]ethyl] ester O1-[(E)-hex-1-enyl] ester IUPAC Name: 4-O-[1-[(Z)-2-ethylhex-1-enoxy]ethyl] 1-O-[(E)-hex-1-enyl] (E)-2-ethylbut-2-enedioate Traditional Name: (E)-2-ethylbut-2-enedioic acid O4-[1-[(Z)-2-ethylhex-1-enoxy]ethyl] ester O1-[(E)-hex-1-enyl] ester Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O5/c1-6-10-12-13-15-25-22(24)20(9-4)16-21(23)27-18(5)26-17-19(8-3)14-11-7-2/h13,15-18H,6-12,14H2,1-5H3/b15-13+,19-17-,20-16+