(3E,5E)-2-[(2-methylpropan-2-yl)oxy]-1-phenyl-3-prop-2-enyl-4-trimethylsilyl-octa-3,5-dien-1-one

Systemtic Name: (3E,5E)-2-[(2-methylpropan-2-yl)oxy]-1-phenyl-3-prop-2-enyl-4-trimethylsilyl-octa-3,5-dien-1-one Openeye Name: (3E,5E)-3-allyl-2-tert-butoxy-1-phenyl-4-trimethylsilyl-octa-3,5-dien-1-one CAS Name: (3E,5E)-2-[(2-methylpropan-2-yl)oxy]-1-phenyl-3-prop-2-enyl-4-trimethylsilyl-1-octa-3,5-dienone IUPAC Name: (3E,5E)-2-[(2-methylpropan-2-yl)oxy]-1-phenyl-3-prop-2-enyl-4-trimethylsilylocta-3,5-dien-1-one Traditional Name: (3E,5E)-3-allyl-2-tert-butoxy-1-phenyl-4-trimethylsilyl-octa-3,5-dien-1-one Formula: C24H36O2Si MolecularWeight: 384.62694

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=C(CC=C)C(C(=O)C1=CC=CC=C1)OC(C)(C)C)[Si](C)(C)C

Isomeric SMILES

CC/C=C/C(=C(/CC=C)\C(C(=O)C1=CC=CC=C1)OC(C)(C)C)/[Si](C)(C)C

InChI

InChI=1S/C24H36O2Si/c1-9-11-18-21(27(6,7)8)20(15-10-2)23(26-24(3,4)5)22(25)19-16-13-12-14-17-19/h10-14,16-18,23H,2,9,15H2,1,3-8H3/b18-11+,21-20+