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methyl (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(6-methoxy-1,2-dihydronaphthalen-1-yl)pent-3-enoate

methyl (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(6-methoxy-1,2-dihydronaphthalen-1-yl)pent-3-enoate

Systemtic Name:methyl (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(6-methoxy-1,2-dihydronaphthalen-1-yl)pent-3-enoate
Openeye Name:methyl (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(6-methoxy-1,2-dihydronaphthalen-1-yl)pent-3-enoate
CAS Name:(Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(6-methoxy-1,2-dihydronaphthalen-1-yl)-3-pentenoic acid methyl ester
IUPAC Name:methyl (Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(6-methoxy-1,2-dihydronaphthalen-1-yl)pent-3-enoate
Traditional Name:(Z)-3-[tert-butyl(dimethyl)silyl]oxy-2-(6-methoxy-1,2-dihydronaphthalen-1-yl)pent-3-enoic acid methyl ester
Formula: C23H34O4Si
MolecularWeight: 402.59916
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1CC=CC2=C1C=CC(=C2)OC)C(=O)OC)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

C/C=C(/C(C1CC=CC2=C1C=CC(=C2)OC)C(=O)OC)\O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C23H34O4Si/c1-9-20(27-28(7,8)23(2,3)4)21(22(24)26-6)19-12-10-11-16-15-17(25-5)13-14-18(16)19/h9-11,13-15,19,21H,12H2,1-8H3/b20-9-


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