(E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-ol

Systemtic Name: (E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-ol Openeye Name: (E,1S)-1-phenyl-5-triisopropylsilyloxy-pent-4-en-1-ol CAS Name: (E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxy-4-penten-1-ol IUPAC Name: (E,1S)-1-phenyl-5-tri(propan-2-yl)silyloxypent-4-en-1-ol Traditional Name: (E,1S)-1-phenyl-5-triisopropylsilyloxy-pent-4-en-1-ol Formula: C20H34O2Si MolecularWeight: 334.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC=CCCC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2Si/c1-16(2)23(17(3)4,18(5)6)22-15-11-10-14-20(21)19-12-8-7-9-13-19/h7-9,11-13,15-18,20-21H,10,14H2,1-6H3/b15-11+/t20-/m0/s1