(1S,3Z,7R,8E)-7-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-deca-3,8-dien-1-ol

Systemtic Name: (1S,3Z,7R,8E)-7-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-deca-3,8-dien-1-ol Openeye Name: (1S,3Z,7R,8E)-7-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-deca-3,8-dien-1-ol CAS Name: (1S,3Z,7R,8E)-7-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-1-deca-3,8-dienol IUPAC Name: (1S,3Z,7R,8E)-7-[tert-butyl(diphenyl)silyl]oxy-1-phenyldeca-3,8-dien-1-ol Traditional Name: (1S,3Z,7R,8E)-7-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-deca-3,8-dien-1-ol Formula: C32H40O2Si MolecularWeight: 484.7443

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC=CCC(C1=CC=CC=C1)O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C=C/[C@@H](CC/C=C\C[C@@H](C1=CC=CC=C1)O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H40O2Si/c1-5-18-28(21-12-7-17-26-31(33)27-19-10-6-11-20-27)34-35(32(2,3)4,29-22-13-8-14-23-29)30-24-15-9-16-25-30/h5-11,13-20,22-25,28,31,33H,12,21,26H2,1-4H3/b17-7-,18-5+/t28-,31-/m0/s1