(1E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hexa-1,5-dien-3-ol

Systemtic Name: (1E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hexa-1,5-dien-3-ol Openeye Name: (1E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hexa-1,5-dien-3-ol CAS Name: (1E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-3-hexa-1,5-dienol IUPAC Name: (1E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylhexa-1,5-dien-3-ol Traditional Name: (1E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hexa-1,5-dien-3-ol Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=C)C(C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2Si/c1-7-17(20-21(5,6)18(2,3)4)16(19)14-13-15-11-9-8-10-12-15/h7-14,16-17,19H,1H2,2-6H3/b14-13+/t16-,17+/m1/s1