1-[(2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-3,4-dihydro-1H-anthracen-2-yl]ethanone

Systemtic Name: 1-[(2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-3,4-dihydro-1H-anthracen-2-yl]ethanone Openeye Name: 1-[(2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone CAS Name: 1-[(2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone IUPAC Name: 1-[(2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone Traditional Name: 1-[(2S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxy-3,4-dihydro-1H-anthracen-2-yl]ethanone Formula: C32H34O3Si MolecularWeight: 494.69606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=CC3=CC=CC=C3C=C2C1)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O

Isomeric SMILES

CC(=O)[C@]1(C[C@@H](C2=CC3=CC=CC=C3C=C2C1)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O

InChI

InChI=1S/C32H34O3Si/c1-23(33)32(34)21-26-19-24-13-11-12-14-25(24)20-29(26)30(22-32)35-36(31(2,3)4,27-15-7-5-8-16-27)28-17-9-6-10-18-28/h5-20,30,34H,21-22H2,1-4H3/t30-,32-/m0/s1