O4-prop-2-enyl O1-[2-(2,2,4,4-tetramethylhexanoyloxy)ethyl] (E)-but-2-enedioate

Systemtic Name: O4-prop-2-enyl O1-[2-(2,2,4,4-tetramethylhexanoyloxy)ethyl] (E)-but-2-enedioate Openeye Name: O4-allyl O1-[2-(2,2,4,4-tetramethylhexanoyloxy)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-prop-2-enyl ester O1-[2-(2,2,4,4-tetramethyl-1-oxohexoxy)ethyl] ester IUPAC Name: 4-O-prop-2-enyl 1-O-[2-(2,2,4,4-tetramethylhexanoyloxy)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-allyl ester O1-[2-(2,2,4,4-tetramethylhexanoyloxy)ethyl] ester Formula: C19H30O6 MolecularWeight: 354.4379

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC(C)(C)C(=O)OCCOC(=O)C=CC(=O)OCC=C

Isomeric SMILES

CCC(C)(C)CC(C)(C)C(=O)OCCOC(=O)/C=C/C(=O)OCC=C

InChI

InChI=1S/C19H30O6/c1-7-11-23-15(20)9-10-16(21)24-12-13-25-17(22)19(5,6)14-18(3,4)8-2/h7,9-10H,1,8,11-14H2,2-6H3/b10-9+