[2-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-3,4,4-trimethyl-pentan-2-yl]oxysilicon

Systemtic Name: [2-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-3,4,4-trimethyl-pentan-2-yl]oxysilicon Openeye Name: [1-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]-1,2,3,3-tetramethyl-butoxy]silicon CAS Name: [2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-3,4,4-trimethylpentan-2-yl]oxysilicon IUPAC Name: [2-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-3,4,4-trimethylpentan-2-yl]oxysilicon Traditional Name: [1-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]-1,2,3,3-tetramethyl-butoxy]silicon Formula: C19H27O3Si MolecularWeight: 331.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)C(C)(C(C)C(C)(C)C)O[Si]

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)C(C)(C(C)C(C)(C)C)O[Si]

InChI

InChI=1S/C19H27O3Si/c1-7-21-17(20)13-10-15-8-11-16(12-9-15)19(6,22-23)14(2)18(3,4)5/h8-14H,7H2,1-6H3/b13-10+