ethyl (E)-5,5-dimethyl-8-phenyl-4-tri(propan-2-yl)silyloxy-oct-2-en-7-ynoate

Systemtic Name: ethyl (E)-5,5-dimethyl-8-phenyl-4-tri(propan-2-yl)silyloxy-oct-2-en-7-ynoate Openeye Name: ethyl (E)-5,5-dimethyl-8-phenyl-4-triisopropylsilyloxy-oct-2-en-7-ynoate CAS Name: (E)-5,5-dimethyl-8-phenyl-4-tri(propan-2-yl)silyloxyoct-2-en-7-ynoic acid ethyl ester IUPAC Name: ethyl (E)-5,5-dimethyl-8-phenyl-4-tri(propan-2-yl)silyloxyoct-2-en-7-ynoate Traditional Name: (E)-5,5-dimethyl-8-phenyl-4-triisopropylsilyloxy-oct-2-en-7-ynoic acid ethyl ester Formula: C27H42O3Si MolecularWeight: 442.70608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(C(C)(C)CC#CC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C27H42O3Si/c1-10-29-26(28)19-18-25(30-31(21(2)3,22(4)5)23(6)7)27(8,9)20-14-17-24-15-12-11-13-16-24/h11-13,15-16,18-19,21-23,25H,10,20H2,1-9H3/b19-18+