(E)-1-(6-methylcyclohexen-1-yl)-3-tri(propan-2-yl)silyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methylcyclohexen-1-yl)-3-tri(propan-2-yl)silyl-prop-2-en-1-one Openeye Name: (E)-1-(6-methylcyclohexen-1-yl)-3-triisopropylsilyl-prop-2-en-1-one CAS Name: (E)-1-(6-methyl-1-cyclohexenyl)-3-tri(propan-2-yl)silyl-2-propen-1-one IUPAC Name: (E)-1-(6-methylcyclohexen-1-yl)-3-tri(propan-2-yl)silylprop-2-en-1-one Traditional Name: (E)-1-(6-methylcyclohexen-1-yl)-3-triisopropylsilyl-prop-2-en-1-one Formula: C19H34OSi MolecularWeight: 306.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=C1C(=O)C=C[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1CCCC=C1C(=O)/C=C/[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C19H34OSi/c1-14(2)21(15(3)4,16(5)6)13-12-19(20)18-11-9-8-10-17(18)7/h11-17H,8-10H2,1-7H3/b13-12+