(1S,5R)-1-ethenyl-10-ethyl-9-methyl-8-trimethylsilyloxy-spiro[4.5]deca-7,9-dien-4-one

Systemtic Name: (1S,5R)-1-ethenyl-10-ethyl-9-methyl-8-trimethylsilyloxy-spiro[4.5]deca-7,9-dien-4-one Openeye Name: (1S,5R)-10-ethyl-9-methyl-8-trimethylsilyloxy-1-vinyl-spiro[4.5]deca-7,9-dien-4-one CAS Name: (1S,5R)-1-ethenyl-10-ethyl-9-methyl-8-trimethylsilyloxy-4-spiro[4.5]deca-7,9-dienone IUPAC Name: (1S,5R)-1-ethenyl-10-ethyl-9-methyl-8-trimethylsilyloxyspiro[4.5]deca-7,9-dien-4-one Traditional Name: (1S,5R)-10-ethyl-9-methyl-8-trimethylsilyloxy-1-vinyl-spiro[4.5]deca-7,9-dien-4-one Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CCC12C(CCC2=O)C=C)O[Si](C)(C)C)C

Isomeric SMILES

CCC1=C(C(=CC[C@@]12[C@@H](CCC2=O)C=C)O[Si](C)(C)C)C

InChI

InChI=1S/C18H28O2Si/c1-7-14-9-10-17(19)18(14)12-11-16(20-21(4,5)6)13(3)15(18)8-2/h7,11,14H,1,8-10,12H2,2-6H3/t14-,18-/m1/s1