3-cyclopentyl-1-(phenylmethoxymethoxy)pentan-3-ol

Systemtic Name: 3-cyclopentyl-1-(phenylmethoxymethoxy)pentan-3-ol Openeye Name: 1-(benzyloxymethoxy)-3-cyclopentyl-pentan-3-ol CAS Name: 3-cyclopentyl-1-(phenylmethoxymethoxy)-3-pentanol IUPAC Name: 3-cyclopentyl-1-(phenylmethoxymethoxy)pentan-3-ol Traditional Name: 1-(benzoxymethoxy)-3-cyclopentyl-pentan-3-ol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOCOCC1=CC=CC=C1)(C2CCCC2)O

Isomeric SMILES

CCC(CCOCOCC1=CC=CC=C1)(C2CCCC2)O

InChI

InChI=1S/C18H28O3/c1-2-18(19,17-10-6-7-11-17)12-13-20-15-21-14-16-8-4-3-5-9-16/h3-5,8-9,17,19H,2,6-7,10-15H2,1H3