(3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxy-butanoic acid

Systemtic Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxy-butanoic acid Openeye Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-triisopropylsilyloxy-butanoic acid CAS Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxybutanoic acid IUPAC Name: (3S)-3-[(4-methoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxybutanoic acid Traditional Name: (3S)-3-p-anisyloxy-4-triisopropylsilyloxy-butyric acid Formula: C21H36O5Si MolecularWeight: 396.59304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC(=O)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H](CC(=O)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H36O5Si/c1-15(2)27(16(3)4,17(5)6)26-14-20(12-21(22)23)25-13-18-8-10-19(24-7)11-9-18/h8-11,15-17,20H,12-14H2,1-7H3,(H,22,23)/t20-/m0/s1