2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-3-ethanoyl-5-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-3-ethanoyl-5-methoxy-naphthalene-1,4-dione Openeye Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5-methoxy-naphthalene-1,4-dione CAS Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5-methoxynaphthalene-1,4-dione IUPAC Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5-methoxynaphthalene-1,4-dione Traditional Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5-methoxy-1,4-naphthoquinone Formula: C32H34O5Si MolecularWeight: 526.69486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C(=O)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

C[C@@H](CC1=C(C(=O)C2=C(C1=O)C=CC=C2OC)C(=O)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C32H34O5Si/c1-21(20-26-28(22(2)33)31(35)29-25(30(26)34)18-13-19-27(29)36-6)37-38(32(3,4)5,23-14-9-7-10-15-23)24-16-11-8-12-17-24/h7-19,21H,20H2,1-6H3/t21-/m0/s1