4-[(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl]-3-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: 4-[(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: 3-allyl-4-[(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl]oxazolidin-2-one CAS Name: 4-[(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl]-3-prop-2-enyl-2-oxazolidinone IUPAC Name: 4-[(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: 3-allyl-4-[(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl]oxazolidin-2-one Formula: C26H33NO3Si MolecularWeight: 435.63062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC=CCC3COC(=O)N3CC=C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC/C=C\CC3COC(=O)N3CC=C

InChI

InChI=1S/C26H33NO3Si/c1-5-19-27-22(21-29-25(27)28)14-12-13-20-30-31(26(2,3)4,23-15-8-6-9-16-23)24-17-10-7-11-18-24/h5-13,15-18,22H,1,14,19-21H2,2-4H3/b13-12-