(Z,3S,4S)-4,8-bis[dimethyl(phenyl)silyl]-2-methyl-5-methylidene-oct-7-en-3-ol

Systemtic Name: (Z,3S,4S)-4,8-bis[dimethyl(phenyl)silyl]-2-methyl-5-methylidene-oct-7-en-3-ol Openeye Name: (Z,3S,4S)-4,8-bis[dimethyl(phenyl)silyl]-2-methyl-5-methylene-oct-7-en-3-ol CAS Name: (Z,3S,4S)-4,8-bis[dimethyl(phenyl)silyl]-2-methyl-5-methylene-7-octen-3-ol IUPAC Name: (Z,3S,4S)-4,8-bis[dimethyl(phenyl)silyl]-2-methyl-5-methylideneoct-7-en-3-ol Traditional Name: (Z,3S,4S)-4,8-bis[dimethyl(phenyl)silyl]-2-methyl-5-methylene-oct-7-en-3-ol Formula: C26H38OSi2 MolecularWeight: 422.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38OSi2/c1-21(2)25(27)26(29(6,7)24-18-12-9-13-19-24)22(3)15-14-20-28(4,5)23-16-10-8-11-17-23/h8-14,16-21,25-27H,3,15H2,1-2,4-7H3/b20-14-/t25-,26-/m0/s1