2-[(1S,2S,3R,4R)-2-(dimethoxymethyl)-3-methyl-4-phenylmethoxy-cyclopentyl]ethyl ethanoate

Systemtic Name: 2-[(1S,2S,3R,4R)-2-(dimethoxymethyl)-3-methyl-4-phenylmethoxy-cyclopentyl]ethyl ethanoate Openeye Name: 2-[(1S,2S,3R,4R)-4-benzyloxy-2-(dimethoxymethyl)-3-methyl-cyclopentyl]ethyl acetate CAS Name: acetic acid 2-[(1S,2S,3R,4R)-2-(dimethoxymethyl)-3-methyl-4-phenylmethoxycyclopentyl]ethyl ester IUPAC Name: 2-[(1S,2S,3R,4R)-2-(dimethoxymethyl)-3-methyl-4-phenylmethoxycyclopentyl]ethyl acetate Traditional Name: acetic acid 2-[(1S,2S,3R,4R)-4-benzoxy-2-(dimethoxymethyl)-3-methyl-cyclopentyl]ethyl ester Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1C(OC)OC)CCOC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](C[C@@H]([C@@H]1C(OC)OC)CCOC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30O5/c1-14-18(25-13-16-8-6-5-7-9-16)12-17(10-11-24-15(2)21)19(14)20(22-3)23-4/h5-9,14,17-20H,10-13H2,1-4H3/t14-,17-,18+,19+/m0/s1