[(1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxy-cyclopentyl] ethanoate

Systemtic Name: [(1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxy-cyclopentyl] ethanoate Openeye Name: [(1R,3S,5S)-3-benzyloxy-2,2-dimethyl-5-vinyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxycyclopentyl] ester IUPAC Name: [(1R,3S,5S)-5-ethenyl-2,2-dimethyl-3-phenylmethoxycyclopentyl] acetate Traditional Name: acetic acid [(1R,3S,5S)-3-benzoxy-2,2-dimethyl-5-vinyl-cyclopentyl] ester Formula: C18H24O3 MolecularWeight: 288.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(C1(C)C)OCC2=CC=CC=C2)C=C

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C[C@@H](C1(C)C)OCC2=CC=CC=C2)C=C

InChI

InChI=1S/C18H24O3/c1-5-15-11-16(18(3,4)17(15)21-13(2)19)20-12-14-9-7-6-8-10-14/h5-10,15-17H,1,11-12H2,2-4H3/t15-,16+,17-/m1/s1