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(4R)-4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-4-prop-2-enyl-cyclohex-2-en-1-one

(4R)-4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-4-prop-2-enyl-cyclohex-2-en-1-one

Systemtic Name:(4R)-4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-4-prop-2-enyl-cyclohex-2-en-1-one
Openeye Name:(4R)-4-allyl-4-[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]cyclohex-2-en-1-one
CAS Name:(4R)-4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-4-prop-2-enyl-1-cyclohex-2-enone
IUPAC Name:(4R)-4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-4-prop-2-enylcyclohex-2-en-1-one
Traditional Name:(4R)-4-allyl-4-[(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]cyclohex-2-en-1-one
Formula: C29H36O2Si
MolecularWeight: 444.68044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=C)C3(CCC(=O)C=C3)CC=C


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)[C@]3(CCC(=O)C=C3)CC=C


InChI

InChI=1S/C29H36O2Si/c1-6-20-29(21-18-25(30)19-22-29)24(7-2)23-31-32(28(3,4)5,26-14-10-8-11-15-26)27-16-12-9-13-17-27/h6-18,21,24H,1-2,19-20,22-23H2,3-5H3/t24-,29-/m1/s1


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