(1R,2S,4E,6E)-2-methyl-1,7-diphenyl-1-triethylsilyloxy-hepta-4,6-dien-3-one

Systemtic Name: (1R,2S,4E,6E)-2-methyl-1,7-diphenyl-1-triethylsilyloxy-hepta-4,6-dien-3-one Openeye Name: (1R,2S,4E,6E)-2-methyl-1,7-diphenyl-1-triethylsilyloxy-hepta-4,6-dien-3-one CAS Name: (1R,2S,4E,6E)-2-methyl-1,7-diphenyl-1-triethylsilyloxy-3-hepta-4,6-dienone IUPAC Name: (1R,2S,4E,6E)-2-methyl-1,7-diphenyl-1-triethylsilyloxyhepta-4,6-dien-3-one Traditional Name: (1R,2S,4E,6E)-2-methyl-1,7-diphenyl-1-triethylsilyloxy-hepta-4,6-dien-3-one Formula: C26H34O2Si MolecularWeight: 406.63246

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C1=CC=CC=C1)C(C)C(=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H34O2Si/c1-5-29(6-2,7-3)28-26(24-19-12-9-13-20-24)22(4)25(27)21-15-14-18-23-16-10-8-11-17-23/h8-22,26H,5-7H2,1-4H3/b18-14+,21-15+/t22-,26-/m1/s1