(1R)-1-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]undecan-1-ol

Systemtic Name: (1R)-1-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]undecan-1-ol Openeye Name: (1R)-1-[(2R,5S)-5-(benzyloxymethyl)tetrahydrofuran-2-yl]undecan-1-ol CAS Name: (1R)-1-[(2R,5S)-5-(phenylmethoxymethyl)-2-oxolanyl]-1-undecanol IUPAC Name: (1R)-1-[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]undecan-1-ol Traditional Name: (1R)-1-[(2R,5S)-5-(benzoxymethyl)tetrahydrofuran-2-yl]undecan-1-ol Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCC(O1)COCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCC[C@H]([C@H]1CC[C@H](O1)COCC2=CC=CC=C2)O

InChI

InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-12-15-22(24)23-17-16-21(26-23)19-25-18-20-13-10-9-11-14-20/h9-11,13-14,21-24H,2-8,12,15-19H2,1H3/t21-,22+,23+/m0/s1