ethyl (E,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pent-2-enoate

Systemtic Name: ethyl (E,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pent-2-enoate Openeye Name: ethyl (E,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pent-2-enoate CAS Name: (E,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylpent-2-enoate Traditional Name: (E,4R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-pent-2-enoic acid ethyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)CC1COC(O1)(C)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C)C[C@@H]1COC(O1)(C)C

InChI

InChI=1S/C13H22O4/c1-5-15-12(14)7-6-10(2)8-11-9-16-13(3,4)17-11/h6-7,10-11H,5,8-9H2,1-4H3/b7-6+/t10-,11+/m0/s1