8-tri(propan-2-yl)silyloxyocta-1,2-dien-4-ol

Systemtic Name: 8-tri(propan-2-yl)silyloxyocta-1,2-dien-4-ol Openeye Name: 8-triisopropylsilyloxyocta-1,2-dien-4-ol CAS Name: 8-tri(propan-2-yl)silyloxy-4-octa-1,2-dienol IUPAC Name: 8-tri(propan-2-yl)silyloxyocta-1,2-dien-4-ol Traditional Name: 8-triisopropylsilyloxyocta-1,2-dien-4-ol Formula: C17H34O2Si MolecularWeight: 298.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCCCC(C=C=C)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCCCC(C=C=C)O

InChI

InChI=1S/C17H34O2Si/c1-8-11-17(18)12-9-10-13-19-20(14(2)3,15(4)5)16(6)7/h11,14-18H,1,9-10,12-13H2,2-7H3