1-[(1S,2S)-2-[(R)-phenyl(phenylmethoxy)methyl]cyclopentyl]propan-1-one

Systemtic Name: 1-[(1S,2S)-2-[(R)-phenyl(phenylmethoxy)methyl]cyclopentyl]propan-1-one Openeye Name: 1-[(1S,2S)-2-[(R)-benzyloxy(phenyl)methyl]cyclopentyl]propan-1-one CAS Name: 1-[(1S,2S)-2-[(R)-phenyl(phenylmethoxy)methyl]cyclopentyl]-1-propanone IUPAC Name: 1-[(1S,2S)-2-[(R)-phenyl(phenylmethoxy)methyl]cyclopentyl]propan-1-one Traditional Name: 1-[(1S,2S)-2-[(R)-benzoxy(phenyl)methyl]cyclopentyl]propan-1-one Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCCC1C(C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26O2/c1-2-21(23)19-14-9-15-20(19)22(18-12-7-4-8-13-18)24-16-17-10-5-3-6-11-17/h3-8,10-13,19-20,22H,2,9,14-16H2,1H3/t19-,20-,22-/m0/s1