(1R,2R,3S)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-2-triethylsilyloxy-hex-5-en-1-ol

Systemtic Name: (1R,2R,3S)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-2-triethylsilyloxy-hex-5-en-1-ol Openeye Name: (1R,2R,3S)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-2-triethylsilyloxy-hex-5-en-1-ol CAS Name: (1R,2R,3S)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-2-triethylsilyloxy-5-hexen-1-ol IUPAC Name: (1R,2R,3S)-3-[(4-methoxyphenyl)methoxy]-1-phenyl-2-triethylsilyloxyhex-5-en-1-ol Traditional Name: (1R,2R,3S)-3-p-anisyloxy-1-phenyl-2-triethylsilyloxy-hex-5-en-1-ol Formula: C26H38O4Si MolecularWeight: 442.66302

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(CC=C)OCC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@H](CC=C)OCC1=CC=C(C=C1)OC)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C26H38O4Si/c1-6-13-24(29-20-21-16-18-23(28-5)19-17-21)26(30-31(7-2,8-3)9-4)25(27)22-14-11-10-12-15-22/h6,10-12,14-19,24-27H,1,7-9,13,20H2,2-5H3/t24-,25+,26-/m0/s1