(1S)-1-[(1R,3E)-2-propan-2-ylidene-3-(trimethylsilylmethylidene)cyclopentyl]nonan-1-ol

Systemtic Name: (1S)-1-[(1R,3E)-2-propan-2-ylidene-3-(trimethylsilylmethylidene)cyclopentyl]nonan-1-ol Openeye Name: (1S)-1-[(1R,3E)-2-isopropylidene-3-(trimethylsilylmethylene)cyclopentyl]nonan-1-ol CAS Name: (1S)-1-[(1R,3E)-2-propan-2-ylidene-3-(trimethylsilylmethylidene)cyclopentyl]-1-nonanol IUPAC Name: (1S)-1-[(1R,3E)-2-propan-2-ylidene-3-(trimethylsilylmethylidene)cyclopentyl]nonan-1-ol Traditional Name: (1S)-1-[(1R,3E)-2-isopropylidene-3-(trimethylsilylmethylene)cyclopentyl]nonan-1-ol Formula: C21H40OSi MolecularWeight: 336.6272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1CCC(=C[Si](C)(C)C)C1=C(C)C)O

Isomeric SMILES

CCCCCCCC[C@@H]([C@@H]1CC/C(=C\[Si](C)(C)C)/C1=C(C)C)O

InChI

InChI=1S/C21H40OSi/c1-7-8-9-10-11-12-13-20(22)19-15-14-18(16-23(4,5)6)21(19)17(2)3/h16,19-20,22H,7-15H2,1-6H3/b18-16+/t19-,20-/m0/s1