(1R,2S,3R)-1-methyl-3-(6-methylhepta-1,5-dien-2-yl)-2-(trimethylsilylmethyl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3R)-1-methyl-3-(6-methylhepta-1,5-dien-2-yl)-2-(trimethylsilylmethyl)cyclopentan-1-ol Openeye Name: (1R,2S,3R)-1-methyl-3-(5-methyl-1-methylene-hex-4-enyl)-2-(trimethylsilylmethyl)cyclopentanol CAS Name: (1R,2S,3R)-1-methyl-3-(6-methylhepta-1,5-dien-2-yl)-2-(trimethylsilylmethyl)-1-cyclopentanol IUPAC Name: (1R,2S,3R)-1-methyl-3-(6-methylhepta-1,5-dien-2-yl)-2-(trimethylsilylmethyl)cyclopentan-1-ol Traditional Name: (1R,2S,3R)-1-methyl-3-(5-methyl-1-methylene-hex-4-enyl)-2-(trimethylsilylmethyl)cyclopentanol Formula: C18H34OSi MolecularWeight: 294.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C1CCC(C1C[Si](C)(C)C)(C)O)C

Isomeric SMILES

CC(=CCCC(=C)[C@@H]1CC[C@@]([C@H]1C[Si](C)(C)C)(C)O)C

InChI

InChI=1S/C18H34OSi/c1-14(2)9-8-10-15(3)16-11-12-18(4,19)17(16)13-20(5,6)7/h9,16-17,19H,3,8,10-13H2,1-2,4-7H3/t16-,17-,18+/m0/s1