methyl 2-[(1R,2S,3S)-2-pent-2-ynyl-3-phenylmethoxy-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2S,3S)-2-pent-2-ynyl-3-phenylmethoxy-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2S,3S)-3-benzyloxy-2-pent-2-ynyl-cyclopentyl]acetate CAS Name: 2-[(1R,2S,3S)-2-pent-2-ynyl-3-phenylmethoxycyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S,3S)-2-pent-2-ynyl-3-phenylmethoxycyclopentyl]acetate Traditional Name: 2-[(1R,2S,3S)-3-benzoxy-2-pent-2-ynyl-cyclopentyl]acetic acid methyl ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1C(CCC1OCC2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-3-4-6-11-18-17(14-20(21)22-2)12-13-19(18)23-15-16-9-7-5-8-10-16/h5,7-10,17-19H,3,11-15H2,1-2H3/t17-,18+,19+/m1/s1