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(Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-hept-2-en-1-ol

(Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-hept-2-en-1-ol

Systemtic Name:(Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-hept-2-en-1-ol
Openeye Name:(Z,4R,5S,6R)-7-benzyloxy-2,4,6-trimethyl-5-triisopropylsilyloxy-hept-2-en-1-ol
CAS Name:(Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxy-2-hepten-1-ol
IUPAC Name:(Z,4R,5S,6R)-2,4,6-trimethyl-7-phenylmethoxy-5-tri(propan-2-yl)silyloxyhept-2-en-1-ol
Traditional Name:(Z,4R,5S,6R)-7-benzoxy-2,4,6-trimethyl-5-triisopropylsilyloxy-hept-2-en-1-ol
Formula: C26H46O3Si
MolecularWeight: 434.72714
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C(C)COCC1=CC=CC=C1)C(C)C=C(C)CO


Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@H]([C@H](C)/C=C(/C)\CO)O[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C26H46O3Si/c1-19(2)30(20(3)4,21(5)6)29-26(23(8)15-22(7)16-27)24(9)17-28-18-25-13-11-10-12-14-25/h10-15,19-21,23-24,26-27H,16-18H2,1-9H3/b22-15-/t23-,24-,26+/m1/s1


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