[(1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)cyclopentyl]methanol

Systemtic Name: [(1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)cyclopentyl]methanol Openeye Name: [(1R,2R,4R)-2-(benzyloxymethyl)-4-(2-methoxyethoxymethoxy)cyclopentyl]methanol CAS Name: [(1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)cyclopentyl]methanol IUPAC Name: [(1R,2R,4R)-4-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)cyclopentyl]methanol Traditional Name: [(1R,2R,4R)-2-(benzoxymethyl)-4-(2-methoxyethoxymethoxy)cyclopentyl]methanol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CC(C(C1)COCC2=CC=CC=C2)CO

Isomeric SMILES

COCCOCO[C@@H]1C[C@H]([C@@H](C1)COCC2=CC=CC=C2)CO

InChI

InChI=1S/C18H28O5/c1-20-7-8-21-14-23-18-9-16(11-19)17(10-18)13-22-12-15-5-3-2-4-6-15/h2-6,16-19H,7-14H2,1H3/t16-,17-,18+/m0/s1