methyl (E)-4-acetyloxy-4-[7-[(E)-5-acetyloxy-4-methyl-hex-2-enyl]-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-acetyloxy-4-[7-[(E)-5-acetyloxy-4-methyl-hex-2-enyl]-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-acetoxy-4-[7-[(E)-5-acetoxy-4-methyl-hex-2-enyl]-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-acetyloxy-4-[7-[(E)-5-acetyloxy-4-methylhex-2-enyl]-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-acetyloxy-4-[7-[(E)-5-acetyloxy-4-methylhex-2-enyl]-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-acetoxy-4-[7-[(E)-5-acetoxy-4-methyl-hex-2-enyl]-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: C25H38O9 MolecularWeight: 482.56382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1COC(C2C1OC(O2)(C)C)C(C(=CC(=O)OC)C)OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CC(/C=C/CC1COC(C2C1OC(O2)(C)C)C(/C(=C/C(=O)OC)/C)OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C25H38O9/c1-14(16(3)31-17(4)26)10-9-11-19-13-30-23(24-22(19)33-25(6,7)34-24)21(32-18(5)27)15(2)12-20(28)29-8/h9-10,12,14,16,19,21-24H,11,13H2,1-8H3/b10-9+,15-12+