4-(2-triethylsilylethoxy)butyl (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)ethanoate

Systemtic Name: 4-(2-triethylsilylethoxy)butyl (2Z)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)ethanoate Openeye Name: 4-(2-triethylsilylethoxy)butyl (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 4-(2-triethylsilylethoxy)butyl ester IUPAC Name: 4-(2-triethylsilylethoxy)butyl (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 4-(2-triethylsilylethoxy)butyl ester Formula: C28H43NO5Si MolecularWeight: 501.73022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H43NO5Si/c1-8-35(9-2,10-3)16-15-33-13-11-12-14-34-27(30)23(20-29)22-19-28(4,5)24-18-26(32-7)25(31-6)17-21(22)24/h17-18H,8-16,19H2,1-7H3/b23-22-