(1R,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-prop-1-en-2-yl-cyclobutane-1-carbaldehyde

Systemtic Name: (1R,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-prop-1-en-2-yl-cyclobutane-1-carbaldehyde Openeye Name: (1R,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-isopropenyl-cyclobutanecarbaldehyde CAS Name: (1R,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-(1-methylethenyl)-1-cyclobutanecarboxaldehyde IUPAC Name: (1R,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-prop-1-en-2-ylcyclobutane-1-carbaldehyde Traditional Name: (1R,2R)-1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-isopropenyl-cyclobutanecarbaldehyde Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC1(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=O

Isomeric SMILES

CC(=C)[C@H]1CC[C@]1(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=O

InChI

InChI=1S/C26H34O2Si/c1-21(2)24-16-17-26(24,20-27)18-19-28-29(25(3,4)5,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,20,24H,1,16-19H2,2-5H3/t24-,26+/m1/s1