(1E,6Z)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-1-phenyl-octa-1,6-dien-4-yn-3-ol

Systemtic Name: (1E,6Z)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-1-phenyl-octa-1,6-dien-4-yn-3-ol Openeye Name: (1E,6Z)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-1-phenyl-octa-1,6-dien-4-yn-3-ol CAS Name: (1E,6Z)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-1-phenyl-3-octa-1,6-dien-4-ynol IUPAC Name: (1E,6Z)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-1-phenylocta-1,6-dien-4-yn-3-ol Traditional Name: (1E,6Z)-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-1-phenyl-octa-1,6-dien-4-yn-3-ol Formula: C22H32O2Si MolecularWeight: 356.57378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C)(C)C(C)(C)C)C#CC(C(=CC1=CC=CC=C1)C)O

Isomeric SMILES

C/C(=C/CO[Si](C)(C)C(C)(C)C)/C#CC(/C(=C/C1=CC=CC=C1)/C)O

InChI

InChI=1S/C22H32O2Si/c1-18(15-16-24-25(6,7)22(3,4)5)13-14-21(23)19(2)17-20-11-9-8-10-12-20/h8-12,15,17,21,23H,16H2,1-7H3/b18-15-,19-17+