(E)-1-(3a,6,6-trimethyl-3,4,5,6a-tetrahydropentalen-1-yl)-3-trimethylsilyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3a,6,6-trimethyl-3,4,5,6a-tetrahydropentalen-1-yl)-3-trimethylsilyl-prop-2-en-1-one Openeye Name: (E)-1-(3a,6,6-trimethyl-3,4,5,6a-tetrahydropentalen-1-yl)-3-trimethylsilyl-prop-2-en-1-one CAS Name: (E)-1-(3a,6,6-trimethyl-3,4,5,6a-tetrahydropentalen-1-yl)-3-trimethylsilyl-2-propen-1-one IUPAC Name: (E)-1-(3a,6,6-trimethyl-3,4,5,6a-tetrahydropentalen-1-yl)-3-trimethylsilylprop-2-en-1-one Traditional Name: (E)-1-(3a,6,6-trimethyl-3,4,5,6a-tetrahydropentalen-1-yl)-3-trimethylsilyl-prop-2-en-1-one Formula: C17H28OSi MolecularWeight: 276.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1C(=CC2)C(=O)C=C[Si](C)(C)C)C)C

Isomeric SMILES

CC1(CCC2(C1C(=CC2)C(=O)/C=C/[Si](C)(C)C)C)C

InChI

InChI=1S/C17H28OSi/c1-16(2)10-11-17(3)9-7-13(15(16)17)14(18)8-12-19(4,5)6/h7-8,12,15H,9-11H2,1-6H3/b12-8+