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1-methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]-3a,7-dimethyl-2-trimethylsilyl-4H-inden-5-one

1-methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]-3a,7-dimethyl-2-trimethylsilyl-4H-inden-5-one

Systemtic Name:1-methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]-3a,7-dimethyl-2-trimethylsilyl-4H-inden-5-one
Openeye Name:1-methoxy-3-[(E)-2-methoxy-1-methyl-vinyl]-3a,7-dimethyl-2-trimethylsilyl-4H-inden-5-one
CAS Name:1-methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]-3a,7-dimethyl-2-trimethylsilyl-4H-inden-5-one
IUPAC Name:1-methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]-3a,7-dimethyl-2-trimethylsilyl-4H-inden-5-one
Traditional Name:1-methoxy-3-[(E)-2-methoxy-1-methyl-vinyl]-3a,7-dimethyl-2-trimethylsilyl-4H-inden-5-one
Formula: C19H28O3Si
MolecularWeight: 332.50932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2(C1=C(C(=C2C(=COC)C)[Si](C)(C)C)OC)C


Isomeric SMILES

CC1=CC(=O)CC2(C1=C(C(=C2/C(=C/OC)/C)[Si](C)(C)C)OC)C


InChI

InChI=1S/C19H28O3Si/c1-12-9-14(20)10-19(3)15(12)17(22-5)18(23(6,7)8)16(19)13(2)11-21-4/h9,11H,10H2,1-8H3/b13-11+


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