[(1R,2S,4R,5S)-4-acetyloxy-2-(4-acetyloxy-6-methyl-hept-5-en-2-yl)-5-methyl-cyclohexyl] (Z)-2-methylbut-2-enoate

Systemtic Name: [(1R,2S,4R,5S)-4-acetyloxy-2-(4-acetyloxy-6-methyl-hept-5-en-2-yl)-5-methyl-cyclohexyl] (Z)-2-methylbut-2-enoate Openeye Name: [(1R,2S,4R,5S)-4-acetoxy-2-(3-acetoxy-1,5-dimethyl-hex-4-enyl)-5-methyl-cyclohexyl] (Z)-2-methylbut-2-enoate CAS Name: (Z)-2-methyl-2-butenoic acid [(1R,2S,4R,5S)-4-acetyloxy-2-(4-acetyloxy-6-methylhept-5-en-2-yl)-5-methylcyclohexyl] ester IUPAC Name: [(1R,2S,4R,5S)-4-acetyloxy-2-(4-acetyloxy-6-methylhept-5-en-2-yl)-5-methylcyclohexyl] (Z)-2-methylbut-2-enoate Traditional Name: (Z)-2-methylbut-2-enoic acid [(1R,2S,4R,5S)-4-acetoxy-2-(3-acetoxy-1,5-dimethyl-hex-4-enyl)-5-methyl-cyclohexyl] ester Formula: C24H38O6 MolecularWeight: 422.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC(C(CC1C(C)CC(C=C(C)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

C/C=C(/C)\C(=O)O[C@@H]1C[C@@H]([C@@H](C[C@H]1C(C)CC(C=C(C)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C24H38O6/c1-9-15(4)24(27)30-23-12-17(6)22(29-19(8)26)13-21(23)16(5)11-20(10-14(2)3)28-18(7)25/h9-10,16-17,20-23H,11-13H2,1-8H3/b15-9-/t16?,17-,20?,21-,22+,23+/m0/s1