(1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hepta-4,6-dien-2-ol

Systemtic Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hepta-4,6-dien-2-ol Openeye Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hepta-4,6-dien-2-ol CAS Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-hepta-4,6-dienol IUPAC Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenylhepta-4,6-dien-2-ol Traditional Name: (1R,2S,4E)-1-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hepta-4,6-dien-2-ol Formula: C19H30O2Si MolecularWeight: 318.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)C(CC=CC=C)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C1=CC=CC=C1)[C@H](C/C=C/C=C)O

InChI

InChI=1S/C19H30O2Si/c1-7-8-10-15-17(20)18(16-13-11-9-12-14-16)21-22(5,6)19(2,3)4/h7-14,17-18,20H,1,15H2,2-6H3/b10-8+/t17-,18+/m0/s1