ethyl (1R,2S)-1-methyl-2-(5-methyl-2-phenylmethoxy-phenyl)-2-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-1-methyl-2-(5-methyl-2-phenylmethoxy-phenyl)-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(2-benzyloxy-5-methyl-phenyl)-2-hydroxy-1-methyl-cyclopentanecarboxylate CAS Name: (1R,2S)-2-hydroxy-1-methyl-2-(5-methyl-2-phenylmethoxyphenyl)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-hydroxy-1-methyl-2-(5-methyl-2-phenylmethoxyphenyl)cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-(2-benzoxy-5-methyl-phenyl)-2-hydroxy-1-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1(C2=C(C=CC(=C2)C)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCC[C@@]1(C2=C(C=CC(=C2)C)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H28O4/c1-4-26-21(24)22(3)13-8-14-23(22,25)19-15-17(2)11-12-20(19)27-16-18-9-6-5-7-10-18/h5-7,9-12,15,25H,4,8,13-14,16H2,1-3H3/t22-,23-/m0/s1