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(3S,4S,5S,6S,7R)-4,6,8-trimethyl-1-phenylmethoxy-7-triethylsilyloxy-non-8-ene-3,5-diol

(3S,4S,5S,6S,7R)-4,6,8-trimethyl-1-phenylmethoxy-7-triethylsilyloxy-non-8-ene-3,5-diol

Systemtic Name:(3S,4S,5S,6S,7R)-4,6,8-trimethyl-1-phenylmethoxy-7-triethylsilyloxy-non-8-ene-3,5-diol
Openeye Name:(3S,4S,5S,6S,7R)-1-benzyloxy-4,6,8-trimethyl-7-triethylsilyloxy-non-8-ene-3,5-diol
CAS Name:(3S,4S,5S,6S,7R)-4,6,8-trimethyl-1-phenylmethoxy-7-triethylsilyloxy-8-nonene-3,5-diol
IUPAC Name:(3S,4S,5S,6S,7R)-4,6,8-trimethyl-1-phenylmethoxy-7-triethylsilyloxynon-8-ene-3,5-diol
Traditional Name:(3S,4S,5S,6S,7R)-1-benzoxy-4,6,8-trimethyl-7-triethylsilyloxy-non-8-ene-3,5-diol
Formula: C25H44O4Si
MolecularWeight: 436.69996
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)C(C(C)C(CCOCC1=CC=CC=C1)O)O)C(=C)C


Isomeric SMILES

CC[Si](CC)(CC)O[C@H]([C@@H](C)[C@H]([C@@H](C)[C@H](CCOCC1=CC=CC=C1)O)O)C(=C)C


InChI

InChI=1S/C25H44O4Si/c1-8-30(9-2,10-3)29-25(19(4)5)21(7)24(27)20(6)23(26)16-17-28-18-22-14-12-11-13-15-22/h11-15,20-21,23-27H,4,8-10,16-18H2,1-3,5-7H3/t20-,21-,23-,24-,25-/m0/s1


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