(E)-4-[bis[[(E)-4-oxidanylidenepent-2-en-2-yl]oxy]-propyl-silyl]oxypent-3-en-2-one

Systemtic Name: (E)-4-[bis[[(E)-4-oxidanylidenepent-2-en-2-yl]oxy]-propyl-silyl]oxypent-3-en-2-one Openeye Name: (E)-4-[bis[(E)-1-methyl-3-oxo-but-1-enoxy]-propyl-silyl]oxypent-3-en-2-one CAS Name: (E)-4-[bis[[(E)-4-oxopent-2-en-2-yl]oxy]-propylsilyl]oxy-3-penten-2-one IUPAC Name: (E)-4-[bis[[(E)-4-oxopent-2-en-2-yl]oxy]-propylsilyl]oxypent-3-en-2-one Traditional Name: (E)-4-[bis[(E)-3-keto-1-methyl-but-1-enoxy]-propyl-silyl]oxypent-3-en-2-one Formula: C18H28O6Si MolecularWeight: 368.49682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[Si](O/C(=C/C(=O)C)/C)(O/C(=C/C(=O)C)/C)O/C(=C/C(=O)C)/C

InChI

InChI=1S/C18H28O6Si/c1-8-9-25(22-16(5)10-13(2)19,23-17(6)11-14(3)20)24-18(7)12-15(4)21/h10-12H,8-9H2,1-7H3/b16-10+,17-11+,18-12+