methyl (E)-4-(7-acetyloxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-but-2-enoate

Systemtic Name: methyl (E)-4-(7-acetyloxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-but-2-enoate Openeye Name: methyl (E)-4-(7-acetoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-but-2-enoate CAS Name: (E)-4-(7-acetyloxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(7-acetyloxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methylbut-2-enoate Traditional Name: (E)-4-(7-acetoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C16H24O7 MolecularWeight: 328.35756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)CC1C2C(C(CO1)OC(=O)C)OC(O2)(C)C

Isomeric SMILES

C/C(=C\C(=O)OC)/CC1C2C(C(CO1)OC(=O)C)OC(O2)(C)C

InChI

InChI=1S/C16H24O7/c1-9(7-13(18)19-5)6-11-14-15(23-16(3,4)22-14)12(8-20-11)21-10(2)17/h7,11-12,14-15H,6,8H2,1-5H3/b9-7+