[(1S)-5-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-5-oxidanylidene-1-phenyl-pentyl] (5R)-5-oxidanyl-5-phenyl-pentanoate

Systemtic Name: [(1S)-5-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-5-oxidanylidene-1-phenyl-pentyl] (5R)-5-oxidanyl-5-phenyl-pentanoate Openeye Name: [(1S)-5-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-5-oxo-1-phenyl-pentyl] (5R)-5-hydroxy-5-phenyl-pentanoate CAS Name: (5R)-5-hydroxy-5-phenylpentanoic acid [(1S)-5-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-oxo-1-phenylpentyl] ester IUPAC Name: [(1S)-5-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-oxo-1-phenylpentyl] (5R)-5-hydroxy-5-phenylpentanoate Traditional Name: (5R)-5-hydroxy-5-phenyl-valeric acid [(1S)-5-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-5-keto-1-phenyl-pentyl] ester Formula: C32H44O5 MolecularWeight: 508.68876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)CCCC(C2=CC=CC=C2)OC(=O)CCCC(C3=CC=CC=C3)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCC[C@@H](C2=CC=CC=C2)OC(=O)CCC[C@H](C3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C32H44O5/c1-23(2)27-21-20-24(3)22-30(27)37-32(35)19-11-17-29(26-14-8-5-9-15-26)36-31(34)18-10-16-28(33)25-12-6-4-7-13-25/h4-9,12-15,23-24,27-30,33H,10-11,16-22H2,1-3H3/t24-,27+,28-,29+,30-/m1/s1