1-(3-phenyl-1-tributylsilyl-but-3-en-2-yl)cyclohexan-1-ol

Systemtic Name: 1-(3-phenyl-1-tributylsilyl-but-3-en-2-yl)cyclohexan-1-ol Openeye Name: 1-[2-phenyl-1-(tributylsilylmethyl)allyl]cyclohexanol CAS Name: 1-(3-phenyl-1-tributylsilylbut-3-en-2-yl)-1-cyclohexanol IUPAC Name: 1-(3-phenyl-1-tributylsilylbut-3-en-2-yl)cyclohexan-1-ol Traditional Name: 1-[2-phenyl-1-(tributylsilylmethyl)allyl]cyclohexanol Formula: C28H48OSi MolecularWeight: 428.76562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)(CCCC)CC(C(=C)C1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

CCCC[Si](CCCC)(CCCC)CC(C(=C)C1=CC=CC=C1)C2(CCCCC2)O

InChI

InChI=1S/C28H48OSi/c1-5-8-21-30(22-9-6-2,23-10-7-3)24-27(28(29)19-15-12-16-20-28)25(4)26-17-13-11-14-18-26/h11,13-14,17-18,27,29H,4-10,12,15-16,19-24H2,1-3H3