[(2R,4R)-4-[[(1E)-cycloocten-1-yl]methoxy]pentan-2-yl] benzoate

Systemtic Name: [(2R,4R)-4-[[(1E)-cycloocten-1-yl]methoxy]pentan-2-yl] benzoate Openeye Name: [(1R,3R)-3-[[(1E)-cycloocten-1-yl]methoxy]-1-methyl-butyl] benzoate CAS Name: benzoic acid [(2R,4R)-4-[[(1E)-1-cyclooctenyl]methoxy]pentan-2-yl] ester IUPAC Name: [(2R,4R)-4-[[(1E)-cycloocten-1-yl]methoxy]pentan-2-yl] benzoate Traditional Name: benzoic acid [(1R,3R)-3-[[(1E)-cycloocten-1-yl]methoxy]-1-methyl-butyl] ester Formula: C21H30O3 MolecularWeight: 330.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OC(=O)C1=CC=CC=C1)OCC2=CCCCCCC2

Isomeric SMILES

C[C@H](C[C@@H](C)OC(=O)C1=CC=CC=C1)OC/C/2=C/CCCCCC2

InChI

InChI=1S/C21H30O3/c1-17(23-16-19-11-7-4-3-5-8-12-19)15-18(2)24-21(22)20-13-9-6-10-14-20/h6,9-11,13-14,17-18H,3-5,7-8,12,15-16H2,1-2H3/b19-11+/t17-,18-/m1/s1