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methyl 1-[[6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-1,3-benzodioxol-5-yl]methyl]-2,2-dimethyl-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylate

methyl 1-[[6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-1,3-benzodioxol-5-yl]methyl]-2,2-dimethyl-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylate

Systemtic Name:methyl 1-[[6-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-1,3-benzodioxol-5-yl]methyl]-2,2-dimethyl-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylate
Openeye Name:methyl 1-[[6-[(E)-4-methoxy-4-oxo-but-2-enyl]-1,3-benzodioxol-5-yl]methyl]-2,2-dimethyl-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylate
CAS Name:1-[[6-[(E)-4-methoxy-4-oxobut-2-enyl]-1,3-benzodioxol-5-yl]methyl]-2,2-dimethyl-4-trimethylsilyloxy-1-cyclohex-3-enecarboxylic acid methyl ester
IUPAC Name:methyl 1-[[6-[(E)-4-methoxy-4-oxobut-2-enyl]-1,3-benzodioxol-5-yl]methyl]-2,2-dimethyl-4-trimethylsilyloxycyclohex-3-ene-1-carboxylate
Traditional Name:1-[[6-[(E)-4-keto-4-methoxy-but-2-enyl]-1,3-benzodioxol-5-yl]methyl]-2,2-dimethyl-4-trimethylsilyloxy-cyclohex-3-ene-1-carboxylic acid methyl ester
Formula: C26H36O7Si
MolecularWeight: 488.64534
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(CCC1(CC2=CC3=C(C=C2CC=CC(=O)OC)OCO3)C(=O)OC)O[Si](C)(C)C)C


Isomeric SMILES

CC1(C=C(CCC1(CC2=CC3=C(C=C2C/C=C/C(=O)OC)OCO3)C(=O)OC)O[Si](C)(C)C)C


InChI

InChI=1S/C26H36O7Si/c1-25(2)16-20(33-34(5,6)7)11-12-26(25,24(28)30-4)15-19-14-22-21(31-17-32-22)13-18(19)9-8-10-23(27)29-3/h8,10,13-14,16H,9,11-12,15,17H2,1-7H3/b10-8+


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