(3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hepta-4,5-dien-3-ol

Systemtic Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hepta-4,5-dien-3-ol Openeye Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hepta-4,5-dien-3-ol CAS Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-3-hepta-4,5-dienol IUPAC Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenylhepta-4,5-dien-3-ol Traditional Name: (3S)-1-[tert-butyl(diphenyl)silyl]oxy-6-phenyl-hepta-4,5-dien-3-ol Formula: C29H34O2Si MolecularWeight: 442.66456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=CC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)C3=CC=CC=C3

Isomeric SMILES

CC(=C=C[C@H](CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O)C3=CC=CC=C3

InChI

InChI=1S/C29H34O2Si/c1-24(25-14-8-5-9-15-25)20-21-26(30)22-23-31-32(29(2,3)4,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-19,21,26,30H,22-23H2,1-4H3/t20?,26-/m1/s1