ethyl (E,4R,6S)-4,8-diacetyloxy-2,6-dimethyl-oct-2-enoate

Systemtic Name: ethyl (E,4R,6S)-4,8-diacetyloxy-2,6-dimethyl-oct-2-enoate Openeye Name: ethyl (E,4R,6S)-4,8-diacetoxy-2,6-dimethyl-oct-2-enoate CAS Name: (E,4R,6S)-4,8-diacetyloxy-2,6-dimethyl-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4R,6S)-4,8-diacetyloxy-2,6-dimethyloct-2-enoate Traditional Name: (E,4R,6S)-4,8-diacetoxy-2,6-dimethyl-oct-2-enoic acid ethyl ester Formula: C16H26O6 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC(C)CCOC(=O)C)OC(=O)C)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@@H](C[C@@H](C)CCOC(=O)C)OC(=O)C)/C

InChI

InChI=1S/C16H26O6/c1-6-20-16(19)12(3)10-15(22-14(5)18)9-11(2)7-8-21-13(4)17/h10-11,15H,6-9H2,1-5H3/b12-10+/t11-,15+/m0/s1