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

Systemtic Name: (2S)-2-[[(3R)-2-methyl-4-trimethylsilyl-hexa-4,5-dien-3-yl]amino]-2-phenyl-ethanol Openeye Name: (2S)-2-[[(1R)-1-isopropyl-2-trimethylsilyl-buta-2,3-dienyl]amino]-2-phenyl-ethanol CAS Name: (2S)-2-[[(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-yl]amino]-2-phenylethanol IUPAC Name: (2S)-2-[[(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-yl]amino]-2-phenylethanol Traditional Name: (2S)-2-[[(1R)-1-isopropyl-2-trimethylsilyl-buta-2,3-dienyl]amino]-2-phenyl-ethanol Formula: C18H29NOSi MolecularWeight: 303.51446

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

InChI

InChI=1S/C18H29NOSi/c1-7-17(21(4,5)6)18(14(2)3)19-16(13-20)15-11-9-8-10-12-15/h8-12,14,16,18-20H,1,13H2,2-6H3/t16-,18-/m1/s1