3-[1-(2-phenylmethoxyethyl)cyclohexyl]pentane-1,3-diol

Systemtic Name: 3-[1-(2-phenylmethoxyethyl)cyclohexyl]pentane-1,3-diol Openeye Name: 3-[1-(2-benzyloxyethyl)cyclohexyl]pentane-1,3-diol CAS Name: 3-[1-(2-phenylmethoxyethyl)cyclohexyl]pentane-1,3-diol IUPAC Name: 3-[1-(2-phenylmethoxyethyl)cyclohexyl]pentane-1,3-diol Traditional Name: 3-[1-(2-benzoxyethyl)cyclohexyl]pentane-1,3-diol Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)(C1(CCCCC1)CCOCC2=CC=CC=C2)O

Isomeric SMILES

CCC(CCO)(C1(CCCCC1)CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C20H32O3/c1-2-20(22,13-15-21)19(11-7-4-8-12-19)14-16-23-17-18-9-5-3-6-10-18/h3,5-6,9-10,21-22H,2,4,7-8,11-17H2,1H3