(Z)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hex-4-en-1-ol

Systemtic Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hex-4-en-1-ol Openeye Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hex-4-en-1-ol CAS Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-4-hexen-1-ol IUPAC Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-4-methylhex-4-en-1-ol Traditional Name: (Z)-6-[tert-butyl(diphenyl)silyl]oxy-4-methyl-hex-4-en-1-ol Formula: C23H32O2Si MolecularWeight: 368.58448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CCCO

Isomeric SMILES

C/C(=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/CCCO

InChI

InChI=1S/C23H32O2Si/c1-20(12-11-18-24)17-19-25-26(23(2,3)4,21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,13-17,24H,11-12,18-19H2,1-4H3/b20-17-