[(1R,4S,5S)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] benzoate

Systemtic Name: [(1R,4S,5S)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] benzoate Openeye Name: [(1R,4S,5S)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] benzoate CAS Name: benzoic acid [(1R,4S,5S)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] ester IUPAC Name: [(1R,4S,5S)-1-methyl-5-pentyl-6-oxabicyclo[3.1.0]hexan-4-yl] benzoate Traditional Name: benzoic acid [(1R,4S,5S)-5-amyl-1-methyl-6-oxabicyclo[3.1.0]hexan-4-yl] ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12C(CCC1(O2)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@]12[C@H](CC[C@]1(O2)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24O3/c1-3-4-8-12-18-15(11-13-17(18,2)21-18)20-16(19)14-9-6-5-7-10-14/h5-7,9-10,15H,3-4,8,11-13H2,1-2H3/t15-,17+,18-/m0/s1