[(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]ethyl]-4-[tert-butyl(dimethyl)silyl]oxy-but-2-enyl] ethanoate

Systemtic Name: [(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]ethyl]-4-[tert-butyl(dimethyl)silyl]oxy-but-2-enyl] ethanoate Openeye Name: [(E)-2-[(1S)-1-acetoxy-2-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]-4-[tert-butyl(dimethyl)silyl]oxy-but-2-enyl] acetate CAS Name: acetic acid [(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]ethyl]-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl] ester IUPAC Name: [(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]ethyl]-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl] acetate Traditional Name: acetic acid [(E)-2-[(1S)-1-acetoxy-2-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]-4-[tert-butyl(dimethyl)silyl]oxy-but-2-enyl] ester Formula: C25H44O5Si MolecularWeight: 452.69936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CCO[Si](C)(C)C(C)(C)C)C(CC1C(=C)CCCC1(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC/C(=C\CO[Si](C)(C)C(C)(C)C)/[C@H](C[C@@H]1C(=C)CCCC1(C)C)OC(=O)C

InChI

InChI=1S/C25H44O5Si/c1-18-12-11-14-25(7,8)22(18)16-23(30-20(3)27)21(17-28-19(2)26)13-15-29-31(9,10)24(4,5)6/h13,22-23H,1,11-12,14-17H2,2-10H3/b21-13+/t22-,23+/m1/s1