[(1R,2R)-4,4-dimethyl-2-[(1R)-1-methyl-2-propan-2-ylidene-cyclobutyl]cyclopentyl] ethanoate

Systemtic Name: [(1R,2R)-4,4-dimethyl-2-[(1R)-1-methyl-2-propan-2-ylidene-cyclobutyl]cyclopentyl] ethanoate Openeye Name: [(1R,2R)-2-[(1R)-2-isopropylidene-1-methyl-cyclobutyl]-4,4-dimethyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2R)-4,4-dimethyl-2-[(1R)-1-methyl-2-propan-2-ylidenecyclobutyl]cyclopentyl] ester IUPAC Name: [(1R,2R)-4,4-dimethyl-2-[(1R)-1-methyl-2-propan-2-ylidenecyclobutyl]cyclopentyl] acetate Traditional Name: acetic acid [(1R,2R)-2-[(1R)-2-isopropylidene-1-methyl-cyclobutyl]-4,4-dimethyl-cyclopentyl] ester Formula: C17H28O2 MolecularWeight: 264.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC1(C)C2CC(CC2OC(=O)C)(C)C)C

Isomeric SMILES

CC(=C1CC[C@]1(C)[C@H]2CC(C[C@H]2OC(=O)C)(C)C)C

InChI

InChI=1S/C17H28O2/c1-11(2)13-7-8-17(13,6)14-9-16(4,5)10-15(14)19-12(3)18/h14-15H,7-10H2,1-6H3/t14-,15+,17-/m0/s1