1-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]-3-trimethylsilyl-prop-2-yn-1-ol

Systemtic Name: 1-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]-3-trimethylsilyl-prop-2-yn-1-ol Openeye Name: 1-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]-3-trimethylsilyl-prop-2-yn-1-ol CAS Name: 1-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]-3-trimethylsilyl-2-propyn-1-ol IUPAC Name: 1-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]-3-trimethylsilylprop-2-yn-1-ol Traditional Name: 1-[1-amyl-4-(4-amylcyclohexyl)cyclohexyl]-3-trimethylsilyl-prop-2-yn-1-ol Formula: C28H52OSi MolecularWeight: 432.79738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)(CCCCC)C(C#C[Si](C)(C)C)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)(CCCCC)C(C#C[Si](C)(C)C)O

InChI

InChI=1S/C28H52OSi/c1-6-8-10-12-24-13-15-25(16-14-24)26-17-21-28(22-18-26,20-11-9-7-2)27(29)19-23-30(3,4)5/h24-27,29H,6-18,20-22H2,1-5H3