[(1S)-2-[(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-1-phenyl-ethyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(1S)-2-[(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-1-phenyl-ethyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-2-[(1S,2S,5S)-6,6-dimethylnorpinan-2-yl]-1-phenyl-ethyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(1S)-2-[(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-1-phenylethyl] ester IUPAC Name: [(1S)-2-[(1S,4S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]-1-phenylethyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S)-2-[(1S,2S,5S)-6,6-dimethylnorpinan-2-yl]-1-phenyl-ethyl] ester Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC(CC2CCC3CC2C3(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)O[C@@H](C[C@@H]2CC[C@H]3C[C@@H]2C3(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H32O4/c1-18(28)30-25(20-12-8-5-9-13-20)26(29)31-24(19-10-6-4-7-11-19)16-21-14-15-22-17-23(21)27(22,2)3/h4-13,21-25H,14-17H2,1-3H3/t21-,22-,23-,24-,25-/m0/s1