(2S)-2-[[(3R,4S)-2-methyl-4-trimethylsilyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[[(3R,4S)-2-methyl-4-trimethylsilyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(1R,2S)-1-isopropyl-2-trimethylsilyl-but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(3R,4S)-2-methyl-4-trimethylsilylhex-5-en-3-yl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(3R,4S)-2-methyl-4-trimethylsilylhex-5-en-3-yl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(1R,2S)-1-isopropyl-2-trimethylsilyl-but-3-enyl]amino]-2-phenyl-ethanol Formula: C18H31NOSi MolecularWeight: 305.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C=C)[Si](C)(C)C)NC(CO)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H]([C@H](C=C)[Si](C)(C)C)N[C@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C18H31NOSi/c1-7-17(21(4,5)6)18(14(2)3)19-16(13-20)15-11-9-8-10-12-15/h7-12,14,16-20H,1,13H2,2-6H3/t16-,17+,18-/m1/s1