(2S,6R)-2,7,7-trimethyl-1-phenyl-5-trimethylsilyl-octa-3,4-diene-1,6-diol

Systemtic Name: (2S,6R)-2,7,7-trimethyl-1-phenyl-5-trimethylsilyl-octa-3,4-diene-1,6-diol Openeye Name: (2S,6R)-2,7,7-trimethyl-1-phenyl-5-trimethylsilyl-octa-3,4-diene-1,6-diol CAS Name: (2S,6R)-2,7,7-trimethyl-1-phenyl-5-trimethylsilylocta-3,4-diene-1,6-diol IUPAC Name: (2S,6R)-2,7,7-trimethyl-1-phenyl-5-trimethylsilylocta-3,4-diene-1,6-diol Traditional Name: (2S,6R)-2,7,7-trimethyl-1-phenyl-5-trimethylsilyl-octa-3,4-diene-1,6-diol Formula: C20H32O2Si MolecularWeight: 332.55238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2Si/c1-15(18(21)16-11-9-8-10-12-16)13-14-17(23(5,6)7)19(22)20(2,3)4/h8-13,15,18-19,21-22H,1-7H3/t14?,15-,18?,19-/m0/s1