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(E)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-hex-2-en-1-ol

(E)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-hex-2-en-1-ol

Systemtic Name:(E)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-hex-2-en-1-ol
Openeye Name:(E)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-hex-2-en-1-ol
CAS Name:(E)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methyl-2-hexen-1-ol
IUPAC Name:(E)-6-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethyl]-3-methylhex-2-en-1-ol
Traditional Name:(E)-6-[tert-butyl(diphenyl)silyl]oxy-3-methyl-2-(p-anisyloxymethyl)hex-2-en-1-ol
Formula: C32H42O4Si
MolecularWeight: 518.75898
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CO)COCC1=CC=C(C=C1)OC)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

C/C(=C(/CO)\COCC1=CC=C(C=C1)OC)/CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C


InChI

InChI=1S/C32H42O4Si/c1-26(28(23-33)25-35-24-27-18-20-29(34-5)21-19-27)13-12-22-36-37(32(2,3)4,30-14-8-6-9-15-30)31-16-10-7-11-17-31/h6-11,14-21,33H,12-13,22-25H2,1-5H3/b28-26+


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