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(3Z,7R,8R,9E,11S)-3-[tert-butyl(dimethyl)silyl]oxy-8,11,12-trimethyl-12-phenylmethoxy-7-prop-1-en-2-yl-trideca-1,3,9-trien-6-ol

(3Z,7R,8R,9E,11S)-3-[tert-butyl(dimethyl)silyl]oxy-8,11,12-trimethyl-12-phenylmethoxy-7-prop-1-en-2-yl-trideca-1,3,9-trien-6-ol

Systemtic Name:(3Z,7R,8R,9E,11S)-3-[tert-butyl(dimethyl)silyl]oxy-8,11,12-trimethyl-12-phenylmethoxy-7-prop-1-en-2-yl-trideca-1,3,9-trien-6-ol
Openeye Name:(3Z,7R,8R,9E,11S)-12-benzyloxy-3-[tert-butyl(dimethyl)silyl]oxy-7-isopropenyl-8,11,12-trimethyl-trideca-1,3,9-trien-6-ol
CAS Name:(3Z,7R,8R,9E,11S)-3-[tert-butyl(dimethyl)silyl]oxy-8,11,12-trimethyl-7-(1-methylethenyl)-12-phenylmethoxy-6-trideca-1,3,9-trienol
IUPAC Name:(3Z,7R,8R,9E,11S)-3-[tert-butyl(dimethyl)silyl]oxy-8,11,12-trimethyl-12-phenylmethoxy-7-prop-1-en-2-yltrideca-1,3,9-trien-6-ol
Traditional Name:(3Z,7R,8R,9E,11S)-12-benzoxy-3-[tert-butyl(dimethyl)silyl]oxy-7-isopropenyl-8,11,12-trimethyl-trideca-1,3,9-trien-6-ol
Formula: C32H52O3Si
MolecularWeight: 512.83898
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](/C=C/[C@H](C)C(C)(C)OCC1=CC=CC=C1)[C@@H](C(C/C=C(/C=C)\O[Si](C)(C)C(C)(C)C)O)C(=C)C


InChI

InChI=1S/C32H52O3Si/c1-13-28(35-36(11,12)31(6,7)8)21-22-29(33)30(24(2)3)25(4)19-20-26(5)32(9,10)34-23-27-17-15-14-16-18-27/h13-21,25-26,29-30,33H,1-2,22-23H2,3-12H3/b20-19+,28-21-/t25-,26+,29?,30+/m1/s1


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