(1S,4R)-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-ethenyl-cyclohex-2-en-1-ol

Systemtic Name: (1S,4R)-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-ethenyl-cyclohex-2-en-1-ol Openeye Name: (1S,4R)-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-vinyl-cyclohex-2-en-1-ol CAS Name: (1S,4R)-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-ethenyl-1-cyclohex-2-enol IUPAC Name: (1S,4R)-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-ethenylcyclohex-2-en-1-ol Traditional Name: (1S,4R)-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-vinyl-cyclohex-2-en-1-ol Formula: C27H36O2Si MolecularWeight: 420.65904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC3(CCC(C=C3)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C27H36O2Si/c1-5-27(20-17-23(28)18-21-27)19-12-22-29-30(26(2,3)4,24-13-8-6-9-14-24)25-15-10-7-11-16-25/h5-11,13-17,20,23,28H,1,12,18-19,21-22H2,2-4H3/t23-,27+/m1/s1