[(E)-3-methyl-9-(oxan-2-yloxy)non-4-en-5-yl]-phenyl-silicon

Systemtic Name: [(E)-3-methyl-9-(oxan-2-yloxy)non-4-en-5-yl]-phenyl-silicon Openeye Name: [(E)-3-methyl-1-(4-tetrahydropyran-2-yloxybutyl)pent-1-enyl]-phenyl-silicon CAS Name: [(E)-3-methyl-9-(2-oxanyloxy)non-4-en-5-yl]-phenylsilicon IUPAC Name: [(E)-3-methyl-9-(oxan-2-yloxy)non-4-en-5-yl]-phenylsilicon Traditional Name: [(E)-3-methyl-1-(4-tetrahydropyran-2-yloxybutyl)pent-1-enyl]-phenyl-silicon Formula: C21H32O2Si MolecularWeight: 344.56308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=C(CCCCOC1CCCCO1)[Si]C2=CC=CC=C2

Isomeric SMILES

CCC(C)/C=C(\CCCCOC1CCCCO1)/[Si]C2=CC=CC=C2

InChI

InChI=1S/C21H32O2Si/c1-3-18(2)17-20(24-19-11-5-4-6-12-19)13-7-9-15-22-21-14-8-10-16-23-21/h4-6,11-12,17-18,21H,3,7-10,13-16H2,1-2H3/b20-17+