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

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

Systemtic Name:(3R,4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-1-tri(propan-2-yl)silyloxy-hept-6-en-3-ol
Openeye Name:(3R,4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-1-triisopropylsilyloxy-hept-6-en-3-ol
CAS Name:(3R,4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-1-tri(propan-2-yl)silyloxy-6-hepten-3-ol
IUPAC Name:(3R,4S)-4-[(4-methoxyphenyl)methoxy]-6-methyl-1-tri(propan-2-yl)silyloxyhept-6-en-3-ol
Traditional Name:(3R,4S)-6-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(CC(=C)C)OCC1=CC=C(C=C1)OC)O


Isomeric SMILES

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


InChI

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


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