(3R,6E,8R,10E)-3,7,8-trimethyl-5-methylidene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienenitrile

Systemtic Name: (3R,6E,8R,10E)-3,7,8-trimethyl-5-methylidene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienenitrile Openeye Name: (3R,6E,8R,10E)-3,7,8-trimethyl-5-methylene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienenitrile CAS Name: (3R,6E,8R,10E)-3,7,8-trimethyl-5-methylene-11-phenyl-8-triethylsilyloxyundeca-6,10-dienenitrile IUPAC Name: (3R,6E,8R,10E)-3,7,8-trimethyl-5-methylidene-11-phenyl-8-triethylsilyloxyundeca-6,10-dienenitrile Traditional Name: (3R,6E,8R,10E)-3,7,8-trimethyl-5-methylene-11-phenyl-8-triethylsilyloxy-undeca-6,10-dienenitrile Formula: C27H41NOSi MolecularWeight: 423.70604

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C)(CC=CC1=CC=CC=C1)C(=CC(=C)CC(C)CC#N)C

Isomeric SMILES

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

InChI

InChI=1S/C27H41NOSi/c1-8-30(9-2,10-3)29-27(7,19-14-17-26-15-12-11-13-16-26)25(6)22-24(5)21-23(4)18-20-28/h11-17,22-23H,5,8-10,18-19,21H2,1-4,6-7H3/b17-14+,25-22+/t23-,27+/m0/s1