4-[4-[(E)-pent-3-enyl]-1-phenyl-1$l^{3}-silinan-4-yl]cyclohexan-1-ol

Systemtic Name: 4-[4-[(E)-pent-3-enyl]-1-phenyl-1$l^{3}-silinan-4-yl]cyclohexan-1-ol Openeye Name: 4-[4-[(E)-pent-3-enyl]-1-phenyl-1$l^{3}-silinan-4-yl]cyclohexanol CAS Name: 4-[4-[(E)-pent-3-enyl]-1-phenyl-1$l^{3}-silinan-4-yl]-1-cyclohexanol IUPAC Name: 4-[4-[(E)-pent-3-enyl]-1-phenyl-1$l^{3}-silinan-4-yl]cyclohexan-1-ol Traditional Name: 4-[4-[(E)-pent-3-enyl]-1-phenyl-1$l^{3}-silinan-4-yl]cyclohexanol Formula: C22H33OSi MolecularWeight: 341.58232

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1(CC[Si](CC1)C2=CC=CC=C2)C3CCC(CC3)O

Isomeric SMILES

C/C=C/CCC1(CC[Si](CC1)C2=CC=CC=C2)C3CCC(CC3)O

InChI

InChI=1S/C22H33OSi/c1-2-3-7-14-22(19-10-12-20(23)13-11-19)15-17-24(18-16-22)21-8-5-4-6-9-21/h2-6,8-9,19-20,23H,7,10-18H2,1H3/b3-2+