(1R,4S)-2-(4-methoxyphenyl)-4-propyl-3-trimethylsilyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-2-(4-methoxyphenyl)-4-propyl-3-trimethylsilyl-cyclopent-2-en-1-ol Openeye Name: (1R,4S)-2-(4-methoxyphenyl)-4-propyl-3-trimethylsilyl-cyclopent-2-en-1-ol CAS Name: (1R,4S)-2-(4-methoxyphenyl)-4-propyl-3-trimethylsilyl-1-cyclopent-2-enol IUPAC Name: (1R,4S)-2-(4-methoxyphenyl)-4-propyl-3-trimethylsilylcyclopent-2-en-1-ol Traditional Name: (1R,4S)-2-(4-methoxyphenyl)-4-propyl-3-trimethylsilyl-cyclopent-2-en-1-ol Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C(=C1[Si](C)(C)C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC[C@H]1C[C@H](C(=C1[Si](C)(C)C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H28O2Si/c1-6-7-14-12-16(19)17(18(14)21(3,4)5)13-8-10-15(20-2)11-9-13/h8-11,14,16,19H,6-7,12H2,1-5H3/t14-,16+/m0/s1