[4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-phenyl]methanol

Systemtic Name: [4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-phenyl]methanol Openeye Name: [4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-phenyl]methanol CAS Name: [4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitrophenyl]methanol IUPAC Name: [4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitrophenyl]methanol Traditional Name: [4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-5-methoxy-2-nitro-phenyl]methanol Formula: C17H29NO6Si MolecularWeight: 371.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])CO)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCOC1=C(C=C(C(=C1)[N+](=O)[O-])CO)OC

InChI

InChI=1S/C17H29NO6Si/c1-17(2,3)25(5,6)24-9-7-8-23-16-11-14(18(20)21)13(12-19)10-15(16)22-4/h10-11,19H,7-9,12H2,1-6H3