[(E)-4-triethylsilylbut-3-enyl] (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)ethanoate

Systemtic Name: [(E)-4-triethylsilylbut-3-enyl] (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)ethanoate Openeye Name: [(E)-4-triethylsilylbut-3-enyl] (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)acetic acid [(E)-4-triethylsilylbut-3-enyl] ester IUPAC Name: [(E)-4-triethylsilylbut-3-enyl] (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-indan-1-ylidene)acetic acid [(E)-4-triethylsilylbut-3-enyl] ester Formula: C26H37NO4Si MolecularWeight: 455.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C=CCCOC(=O)C(=C1CC(C2=CC(=C(C=C12)OC)OC)(C)C)C#N

Isomeric SMILES

CC[Si](CC)(CC)/C=C/CCOC(=O)/C(=C\1/CC(C2=CC(=C(C=C12)OC)OC)(C)C)/C#N

InChI

InChI=1S/C26H37NO4Si/c1-8-32(9-2,10-3)14-12-11-13-31-25(28)21(18-27)20-17-26(4,5)22-16-24(30-7)23(29-6)15-19(20)22/h12,14-16H,8-11,13,17H2,1-7H3/b14-12+,21-20-