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

Systemtic Name: ethyl (3S)-3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate Openeye Name: ethyl (3S)-3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate CAS Name: (3S)-3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate Traditional Name: (3S)-3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoic acid ethyl ester Formula: C17H28O6 MolecularWeight: 328.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=C)C1C(OC(O1)(C)C)C2COC(O2)(C)C

Isomeric SMILES

CCOC(=O)C[C@@H](C=C)[C@@H]1[C@H](OC(O1)(C)C)[C@H]2COC(O2)(C)C

InChI

InChI=1S/C17H28O6/c1-7-11(9-13(18)19-8-2)14-15(23-17(5,6)22-14)12-10-20-16(3,4)21-12/h7,11-12,14-15H,1,8-10H2,2-6H3/t11-,12-,14-,15-/m1/s1