ethyl (E,4R,5R,8R)-2,4,8,10-tetramethyl-5-triethylsilyloxy-undec-2-enoate

Systemtic Name: ethyl (E,4R,5R,8R)-2,4,8,10-tetramethyl-5-triethylsilyloxy-undec-2-enoate Openeye Name: ethyl (E,4R,5R,8R)-2,4,8,10-tetramethyl-5-triethylsilyloxy-undec-2-enoate CAS Name: (E,4R,5R,8R)-2,4,8,10-tetramethyl-5-triethylsilyloxy-2-undecenoic acid ethyl ester IUPAC Name: ethyl (E,4R,5R,8R)-2,4,8,10-tetramethyl-5-triethylsilyloxyundec-2-enoate Traditional Name: (E,4R,5R,8R)-2,4,8,10-tetramethyl-5-triethylsilyloxy-undec-2-enoic acid ethyl ester Formula: C23H46O3Si MolecularWeight: 398.69504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C(CCC(C)CC(C)C)O[Si](CC)(CC)CC)C

Isomeric SMILES

CCOC(=O)/C(=C/[C@@H](C)[C@@H](CC[C@@H](C)CC(C)C)O[Si](CC)(CC)CC)/C

InChI

InChI=1S/C23H46O3Si/c1-10-25-23(24)21(9)17-20(8)22(15-14-19(7)16-18(5)6)26-27(11-2,12-3)13-4/h17-20,22H,10-16H2,1-9H3/b21-17+/t19-,20-,22-/m1/s1