1-(4-pent-4-enylcyclohexyl)-1-phenyl-silinan-4-one

Systemtic Name: 1-(4-pent-4-enylcyclohexyl)-1-phenyl-silinan-4-one Openeye Name: 1-(4-pent-4-enylcyclohexyl)-1-phenyl-silinan-4-one CAS Name: 1-(4-pent-4-enylcyclohexyl)-1-phenyl-4-silinanone IUPAC Name: 1-(4-pent-4-enylcyclohexyl)-1-phenylsilinan-4-one Traditional Name: 1-(4-pent-4-enylcyclohexyl)-1-phenyl-silinan-4-one Formula: C22H32OSi MolecularWeight: 340.57438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CCC(CC1)[Si]2(CCC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCCCC1CCC(CC1)[Si]2(CCC(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H32OSi/c1-2-3-5-8-19-11-13-22(14-12-19)24(17-15-20(23)16-18-24)21-9-6-4-7-10-21/h2,4,6-7,9-10,19,22H,1,3,5,8,11-18H2