[(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenyl-silane

Systemtic Name: [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenyl-silane Openeye Name: 1-[(E)-2-cyclopentylvinyl]hexyl-[(Z)-2-methylbut-2-enyl]-diphenyl-silane CAS Name: [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane IUPAC Name: [(E)-1-cyclopentyloct-1-en-3-yl]-[(Z)-2-methylbut-2-enyl]-diphenylsilane Traditional Name: [(E)-1-amyl-3-cyclopentyl-allyl]-[(Z)-2-methylbut-2-enyl]-diphenyl-silane Formula: C30H42Si MolecularWeight: 430.73998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42Si/c1-4-6-9-18-30(24-23-27-16-14-15-17-27)31(25-26(3)5-2,28-19-10-7-11-20-28)29-21-12-8-13-22-29/h5,7-8,10-13,19-24,27,30H,4,6,9,14-18,25H2,1-3H3/b24-23+,26-5-