methyl (2E,4E)-6-[2-acetyloxy-4-(acetyloxymethyl)-5,8-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-7-yl]-4-methyl-hepta-2,4-dienoate

Systemtic Name: methyl (2E,4E)-6-[2-acetyloxy-4-(acetyloxymethyl)-5,8-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-7-yl]-4-methyl-hepta-2,4-dienoate Openeye Name: methyl (2E,4E)-6-[2-acetoxy-4-(acetoxymethyl)-5,8-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-7-yl]-4-methyl-hepta-2,4-dienoate CAS Name: (2E,4E)-6-[2-acetyloxy-4-(acetyloxymethyl)-5,8-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-7-yl]-4-methylhepta-2,4-dienoic acid methyl ester IUPAC Name: methyl (2E,4E)-6-[2-acetyloxy-4-(acetyloxymethyl)-5,8-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-7-yl]-4-methylhepta-2,4-dienoate Traditional Name: (2E,4E)-6-[2-acetoxy-4-(acetoxymethyl)-5,8-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-7-yl]-4-methyl-hepta-2,4-dienoic acid methyl ester Formula: C23H32O8 MolecularWeight: 436.49538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C=C(C(O2)(OC1C(C)C=C(C)C=CC(=O)OC)C)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1C2C(C=C(C(O2)(OC1C(C)/C=C(\C)/C=C/C(=O)OC)C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C23H32O8/c1-13(8-9-20(26)27-7)10-14(2)21-15(3)22-19(29-17(5)25)11-18(12-28-16(4)24)23(6,30-21)31-22/h8-11,14-15,19,21-22H,12H2,1-7H3/b9-8+,13-10+