[(E)-1-cyclopentyloct-1-en-3-yl]-oxidanyl-diphenyl-silane

Systemtic Name: [(E)-1-cyclopentyloct-1-en-3-yl]-oxidanyl-diphenyl-silane Openeye Name: 1-[(E)-2-cyclopentylvinyl]hexyl-hydroxy-diphenyl-silane CAS Name: [(E)-1-cyclopentyloct-1-en-3-yl]-hydroxy-diphenylsilane IUPAC Name: [(E)-1-cyclopentyloct-1-en-3-yl]-hydroxy-diphenylsilane Traditional Name: [(E)-1-amyl-3-cyclopentyl-allyl]-hydroxy-diphenyl-silane Formula: C25H34OSi MolecularWeight: 378.62236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCCC1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC(/C=C/C1CCCC1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H34OSi/c1-2-3-6-15-25(21-20-22-13-11-12-14-22)27(26,23-16-7-4-8-17-23)24-18-9-5-10-19-24/h4-5,7-10,16-22,25-26H,2-3,6,11-15H2,1H3/b21-20+