(4S,5R)-5-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-4-methyl-5-triethylsilyloxy-pentan-1-ol

Systemtic Name: (4S,5R)-5-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-4-methyl-5-triethylsilyloxy-pentan-1-ol Openeye Name: (4S,5R)-5-[4-[(1S)-1-allylpentyl]-3,5-dimethoxy-phenyl]-4-methyl-5-triethylsilyloxy-pentan-1-ol CAS Name: (4S,5R)-5-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-4-methyl-5-triethylsilyloxy-1-pentanol IUPAC Name: (4S,5R)-5-[3,5-dimethoxy-4-[(4S)-oct-1-en-4-yl]phenyl]-4-methyl-5-triethylsilyloxypentan-1-ol Traditional Name: (4S,5R)-5-[4-[(1S)-1-butylbut-3-enyl]-3,5-dimethoxy-phenyl]-4-methyl-5-triethylsilyloxy-pentan-1-ol Formula: C28H50O4Si MolecularWeight: 478.7797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)C1=C(C=C(C=C1OC)C(C(C)CCCO)O[Si](CC)(CC)CC)OC

Isomeric SMILES

CCCC[C@@H](CC=C)C1=C(C=C(C=C1OC)[C@@H]([C@@H](C)CCCO)O[Si](CC)(CC)CC)OC

InChI

InChI=1S/C28H50O4Si/c1-9-14-18-23(16-10-2)27-25(30-7)20-24(21-26(27)31-8)28(22(6)17-15-19-29)32-33(11-3,12-4)13-5/h10,20-23,28-29H,2,9,11-19H2,1,3-8H3/t22-,23+,28+/m0/s1