(1R,3R)-1-phenyl-3-tri(propan-2-yl)silyloxy-pent-4-en-1-ol

Systemtic Name: (1R,3R)-1-phenyl-3-tri(propan-2-yl)silyloxy-pent-4-en-1-ol Openeye Name: (1R,3R)-1-phenyl-3-triisopropylsilyloxy-pent-4-en-1-ol CAS Name: (1R,3R)-1-phenyl-3-tri(propan-2-yl)silyloxy-4-penten-1-ol IUPAC Name: (1R,3R)-1-phenyl-3-tri(propan-2-yl)silyloxypent-4-en-1-ol Traditional Name: (1R,3R)-1-phenyl-3-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(CC(C1=CC=CC=C1)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2Si/c1-8-19(14-20(21)18-12-10-9-11-13-18)22-23(15(2)3,16(4)5)17(6)7/h8-13,15-17,19-21H,1,14H2,2-7H3/t19-,20+/m0/s1