1-[6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclohexen-1-yl]-1-phenyl-ethanol

Systemtic Name: 1-[6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclohexen-1-yl]-1-phenyl-ethanol Openeye Name: 1-[6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclohexen-1-yl]-1-phenyl-ethanol CAS Name: 1-[6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-1-cyclohexenyl]-1-phenylethanol IUPAC Name: 1-[6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclohexen-1-yl]-1-phenylethanol Traditional Name: 1-[6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclohexen-1-yl]-1-phenyl-ethanol Formula: C32H40O2Si MolecularWeight: 484.7443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3CCCC=C3C(C)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3CCCC=C3C(C)(C4=CC=CC=C4)O

InChI

InChI=1S/C32H40O2Si/c1-31(2,3)35(28-19-10-6-11-20-28,29-21-12-7-13-22-29)34-25-24-26-16-14-15-23-30(26)32(4,33)27-17-8-5-9-18-27/h5-13,17-23,26,33H,14-16,24-25H2,1-4H3