(1R,4S,5S)-5-ethoxy-4-methyl-4-(4-methylcyclohexyl)-3-oxabicyclo[3.2.0]heptane

Systemtic Name: (1R,4S,5S)-5-ethoxy-4-methyl-4-(4-methylcyclohexyl)-3-oxabicyclo[3.2.0]heptane Openeye Name: (1R,4S,5S)-5-ethoxy-4-methyl-4-(4-methylcyclohexyl)-3-oxabicyclo[3.2.0]heptane CAS Name: (1R,4S,5S)-5-ethoxy-4-methyl-4-(4-methylcyclohexyl)-3-oxabicyclo[3.2.0]heptane IUPAC Name: (1R,4S,5S)-5-ethoxy-4-methyl-4-(4-methylcyclohexyl)-3-oxabicyclo[3.2.0]heptane Traditional Name: (1R,4S,5S)-5-ethoxy-4-methyl-4-(4-methylcyclohexyl)-3-oxabicyclo[3.2.0]heptane Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCC1COC2(C)C3CCC(CC3)C

Isomeric SMILES

CCO[C@@]12CC[C@@H]1CO[C@@]2(C)C3CCC(CC3)C

InChI

InChI=1S/C16H28O2/c1-4-17-16-10-9-14(16)11-18-15(16,3)13-7-5-12(2)6-8-13/h12-14H,4-11H2,1-3H3/t12?,13?,14-,15+,16+/m1/s1