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[(Z,2Z)-7-[tert-butyl(diphenyl)silyl]oxy-2-ethylidene-5-methoxycarbonyl-hept-4-enyl] benzoate

[(Z,2Z)-7-[tert-butyl(diphenyl)silyl]oxy-2-ethylidene-5-methoxycarbonyl-hept-4-enyl] benzoate

Systemtic Name:[(Z,2Z)-7-[tert-butyl(diphenyl)silyl]oxy-2-ethylidene-5-methoxycarbonyl-hept-4-enyl] benzoate
Openeye Name:[(Z,2Z)-7-[tert-butyl(diphenyl)silyl]oxy-2-ethylidene-5-methoxycarbonyl-hept-4-enyl] benzoate
CAS Name:benzoic acid [(Z,2Z)-7-[tert-butyl(diphenyl)silyl]oxy-2-ethylidene-5-methoxycarbonylhept-4-enyl] ester
IUPAC Name:[(Z,2Z)-7-[tert-butyl(diphenyl)silyl]oxy-2-ethylidene-5-methoxycarbonylhept-4-enyl] benzoate
Traditional Name:benzoic acid [(Z,2Z)-7-[tert-butyl(diphenyl)silyl]oxy-5-carbomethoxy-2-ethylidene-hept-4-enyl] ester
Formula: C34H40O5Si
MolecularWeight: 556.7639
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC=C(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(=O)OC)COC(=O)C3=CC=CC=C3


Isomeric SMILES

C/C=C(/C/C=C(/CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)\C(=O)OC)\COC(=O)C3=CC=CC=C3


InChI

InChI=1S/C34H40O5Si/c1-6-27(26-38-33(36)28-16-10-7-11-17-28)22-23-29(32(35)37-5)24-25-39-40(34(2,3)4,30-18-12-8-13-19-30)31-20-14-9-15-21-31/h6-21,23H,22,24-26H2,1-5H3/b27-6-,29-23-


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