[(1R,2R,4S)-2-ethynyl-4-(methoxymethoxy)cyclopentyl]methoxymethylbenzene

Systemtic Name: [(1R,2R,4S)-2-ethynyl-4-(methoxymethoxy)cyclopentyl]methoxymethylbenzene Openeye Name: [(1R,2R,4S)-2-ethynyl-4-(methoxymethoxy)cyclopentyl]methoxymethylbenzene CAS Name: [(1R,2R,4S)-2-ethynyl-4-(methoxymethoxy)cyclopentyl]methoxymethylbenzene IUPAC Name: [(1R,2R,4S)-2-ethynyl-4-(methoxymethoxy)cyclopentyl]methoxymethylbenzene Traditional Name: [(1R,2R,4S)-2-ethynyl-4-(methoxymethoxy)cyclopentyl]methoxymethylbenzene Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C(C1)C#C)COCC2=CC=CC=C2

Isomeric SMILES

COCO[C@@H]1C[C@H]([C@@H](C1)C#C)COCC2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-3-15-9-17(20-13-18-2)10-16(15)12-19-11-14-7-5-4-6-8-14/h1,4-8,15-17H,9-13H2,2H3/t15-,16+,17+/m1/s1