ethyl 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2R,3S)-3-benzyloxy-2-(benzyloxymethyl)-1-methyl-cyclopentyl]acetate CAS Name: 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetate Traditional Name: 2-[(1S,2R,3S)-3-benzoxy-2-(benzoxymethyl)-1-methyl-cyclopentyl]acetic acid ethyl ester Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C[C@@]1(CC[C@@H]([C@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H32O4/c1-3-28-24(26)16-25(2)15-14-23(29-18-21-12-8-5-9-13-21)22(25)19-27-17-20-10-6-4-7-11-20/h4-13,22-23H,3,14-19H2,1-2H3/t22-,23+,25+/m1/s1