(2E,6E,8E)-5-[(2-methylpropan-2-yl)oxy]-6-prop-2-enyl-7-trimethylsilyl-undeca-2,6,8-trien-4-one

Systemtic Name: (2E,6E,8E)-5-[(2-methylpropan-2-yl)oxy]-6-prop-2-enyl-7-trimethylsilyl-undeca-2,6,8-trien-4-one Openeye Name: (2E,6E,8E)-6-allyl-5-tert-butoxy-7-trimethylsilyl-undeca-2,6,8-trien-4-one CAS Name: (2E,6E,8E)-5-[(2-methylpropan-2-yl)oxy]-6-prop-2-enyl-7-trimethylsilyl-4-undeca-2,6,8-trienone IUPAC Name: (2E,6E,8E)-5-[(2-methylpropan-2-yl)oxy]-6-prop-2-enyl-7-trimethylsilylundeca-2,6,8-trien-4-one Traditional Name: (2E,6E,8E)-6-allyl-5-tert-butoxy-7-trimethylsilyl-undeca-2,6,8-trien-4-one Formula: C21H36O2Si MolecularWeight: 348.59484

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=C(CC=C)C(C(=O)C=CC)OC(C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC/C=C/C(=C(/CC=C)\C(C(=O)/C=C/C)OC(C)(C)C)/[Si](C)(C)C

InChI

InChI=1S/C21H36O2Si/c1-10-13-16-19(24(7,8)9)17(14-11-2)20(18(22)15-12-3)23-21(4,5)6/h11-13,15-16,20H,2,10,14H2,1,3-9H3/b15-12+,16-13+,19-17+