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(3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-tri(propan-2-yl)silyloxy-hept-6-en-3-ol

(3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-tri(propan-2-yl)silyloxy-hept-6-en-3-ol

Systemtic Name:(3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-tri(propan-2-yl)silyloxy-hept-6-en-3-ol
Openeye Name:(3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-triisopropylsilyloxy-hept-6-en-3-ol
CAS Name:(3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-tri(propan-2-yl)silyloxy-6-hepten-3-ol
IUPAC Name:(3S,4R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-tri(propan-2-yl)silyloxyhept-6-en-3-ol
Traditional Name:(3S,4R)-3-methyl-4-p-anisyloxy-1-triisopropylsilyloxy-hept-6-en-3-ol
Formula: C25H44O4Si
MolecularWeight: 436.69996
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H44O4Si/c1-10-11-24(28-18-22-12-14-23(27-9)15-13-22)25(8,26)16-17-29-30(19(2)3,20(4)5)21(6)7/h10,12-15,19-21,24,26H,1,11,16-18H2,2-9H3/t24-,25+/m1/s1


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