2-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(1-ethoxyethyl)naphthalene-1,4-dione

Systemtic Name: 2-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(1-ethoxyethyl)naphthalene-1,4-dione Openeye Name: 2-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(1-ethoxyethyl)naphthalene-1,4-dione CAS Name: 2-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(1-ethoxyethyl)naphthalene-1,4-dione IUPAC Name: 2-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(1-ethoxyethyl)naphthalene-1,4-dione Traditional Name: 2-[2-[tert-butyl(dimethyl)silyl]oxypropyl]-3-(1-ethoxyethyl)-1,4-naphthoquinone Formula: C23H34O4Si MolecularWeight: 402.59916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C(C(=O)C2=CC=CC=C2C1=O)CC(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(C)C1=C(C(=O)C2=CC=CC=C2C1=O)CC(C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H34O4Si/c1-9-26-16(3)20-19(14-15(2)27-28(7,8)23(4,5)6)21(24)17-12-10-11-13-18(17)22(20)25/h10-13,15-16H,9,14H2,1-8H3