(Z)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-pent-3-en-1-ol

Systemtic Name: (Z)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-pent-3-en-1-ol Openeye Name: (Z)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-pent-3-en-1-ol CAS Name: (Z)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-3-penten-1-ol IUPAC Name: (Z)-1-(3,4-dimethylphenyl)-5-trimethylsilylpent-3-en-1-ol Traditional Name: (Z)-1-(3,4-dimethylphenyl)-5-trimethylsilyl-pent-3-en-1-ol Formula: C16H26OSi MolecularWeight: 262.46254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC=CC[Si](C)(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C/C=C\C[Si](C)(C)C)O)C

InChI

InChI=1S/C16H26OSi/c1-13-9-10-15(12-14(13)2)16(17)8-6-7-11-18(3,4)5/h6-7,9-10,12,16-17H,8,11H2,1-5H3/b7-6-