(Z)-6-methyl-1-phenyl-2-trimethylsilyl-hept-2-en-1-ol

Systemtic Name: (Z)-6-methyl-1-phenyl-2-trimethylsilyl-hept-2-en-1-ol Openeye Name: (Z)-6-methyl-1-phenyl-2-trimethylsilyl-hept-2-en-1-ol CAS Name: (Z)-6-methyl-1-phenyl-2-trimethylsilyl-2-hepten-1-ol IUPAC Name: (Z)-6-methyl-1-phenyl-2-trimethylsilylhept-2-en-1-ol Traditional Name: (Z)-6-methyl-1-phenyl-2-trimethylsilyl-hept-2-en-1-ol Formula: C17H28OSi MolecularWeight: 276.48912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28OSi/c1-14(2)10-9-13-16(19(3,4)5)17(18)15-11-7-6-8-12-15/h6-8,11-14,17-18H,9-10H2,1-5H3/b16-13-