[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 2-phenylethanoate

Systemtic Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 2-phenylethanoate Openeye Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 2-phenylacetate CAS Name: 2-phenylacetic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester IUPAC Name: [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl 2-phenylacetate Traditional Name: 2-phenylacetic acid [(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl ester Formula: C18H26O2 MolecularWeight: 274.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)COC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)COC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H26O2/c1-14-10-11-18(4,17(14,2)3)13-20-16(19)12-15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3/t14-,18+/m0/s1