2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-3-ethanoyl-5,7-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-3-ethanoyl-5,7-dimethoxy-naphthalene-1,4-dione Openeye Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5,7-dimethoxy-naphthalene-1,4-dione CAS Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5,7-dimethoxynaphthalene-1,4-dione IUPAC Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5,7-dimethoxynaphthalene-1,4-dione Traditional Name: 3-acetyl-2-[(2S)-2-[tert-butyl(diphenyl)silyl]oxypropyl]-5,7-dimethoxy-1,4-naphthoquinone Formula: C33H36O6Si MolecularWeight: 556.72084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=O)C2=C(C=C(C=C2C1=O)OC)OC)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(C=C(C=C2C1=O)OC)OC)C(=O)C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C33H36O6Si/c1-21(39-40(33(3,4)5,24-14-10-8-11-15-24)25-16-12-9-13-17-25)18-26-29(22(2)34)32(36)30-27(31(26)35)19-23(37-6)20-28(30)38-7/h8-17,19-21H,18H2,1-7H3/t21-/m0/s1