(1S,4S)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-ethenyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,4S)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-ethenyl-cyclohex-2-en-1-ol Openeye Name: (1S,4S)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-vinyl-cyclohex-2-en-1-ol CAS Name: (1S,4S)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-ethenyl-1-cyclohex-2-enol IUPAC Name: (1S,4S)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-ethenylcyclohex-2-en-1-ol Traditional Name: (1S,4S)-4-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-vinyl-cyclohex-2-en-1-ol Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3(CCC(C=C3)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C26H34O2Si/c1-5-26(18-16-22(27)17-19-26)20-21-28-29(25(2,3)4,23-12-8-6-9-13-23)24-14-10-7-11-15-24/h5-16,18,22,27H,1,17,19-21H2,2-4H3/t22-,26+/m1/s1