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4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-6-(methoxymethoxy)-2-methyl-phenol

4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-6-(methoxymethoxy)-2-methyl-phenol

Systemtic Name:4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-6-(methoxymethoxy)-2-methyl-phenol
Openeye Name:4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-6-(methoxymethoxy)-2-methyl-phenol
CAS Name:4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-6-(methoxymethoxy)-2-methylphenol
IUPAC Name:4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-6-(methoxymethoxy)-2-methylphenol
Traditional Name:4-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]-3-methoxy-6-(methoxymethoxy)-2-methyl-phenol
Formula: C20H34O5Si
MolecularWeight: 382.56646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1O)OCOC)CC=CCO[Si](C)(C)C(C)(C)C)OC


Isomeric SMILES

CC1=C(C(=CC(=C1O)OCOC)C/C=C/CO[Si](C)(C)C(C)(C)C)OC


InChI

InChI=1S/C20H34O5Si/c1-15-18(21)17(24-14-22-5)13-16(19(15)23-6)11-9-10-12-25-26(7,8)20(2,3)4/h9-10,13,21H,11-12,14H2,1-8H3/b10-9+


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