ethyl (E)-4-[(4Z)-4-[(4-chlorophenyl)-trimethylsilyl-methylidene]oxolan-3-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(4Z)-4-[(4-chlorophenyl)-trimethylsilyl-methylidene]oxolan-3-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(4Z)-4-[(4-chlorophenyl)-trimethylsilyl-methylene]tetrahydrofuran-3-yl]but-2-enoate CAS Name: (E)-4-[(4Z)-4-[(4-chlorophenyl)-trimethylsilylmethylidene]-3-oxolanyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(4Z)-4-[(4-chlorophenyl)-trimethylsilylmethylidene]oxolan-3-yl]but-2-enoate Traditional Name: (E)-4-[(4Z)-4-[(4-chlorophenyl)-trimethylsilyl-methylene]tetrahydrofuran-3-yl]but-2-enoic acid ethyl ester Formula: C20H27ClO3Si MolecularWeight: 378.96508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1COCC1=C(C2=CC=C(C=C2)Cl)[Si](C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/CC\1COC/C1=C(/C2=CC=C(C=C2)Cl)\[Si](C)(C)C

InChI

InChI=1S/C20H27ClO3Si/c1-5-24-19(22)8-6-7-16-13-23-14-18(16)20(25(2,3)4)15-9-11-17(21)12-10-15/h6,8-12,16H,5,7,13-14H2,1-4H3/b8-6+,20-18+