(6R)-6-(phenylmethoxymethyl)-6-undecyl-oxan-2-one

Systemtic Name: (6R)-6-(phenylmethoxymethyl)-6-undecyl-oxan-2-one Openeye Name: (6R)-6-(benzyloxymethyl)-6-undecyl-tetrahydropyran-2-one CAS Name: (6R)-6-(phenylmethoxymethyl)-6-undecyl-2-oxanone IUPAC Name: (6R)-6-(phenylmethoxymethyl)-6-undecyloxan-2-one Traditional Name: (6R)-6-(benzoxymethyl)-6-undecyl-tetrahydropyran-2-one Formula: C24H38O3 MolecularWeight: 374.55672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1(CCCC(=O)O1)COCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC[C@@]1(CCCC(=O)O1)COCC2=CC=CC=C2

InChI

InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-13-18-24(19-14-17-23(25)27-24)21-26-20-22-15-11-10-12-16-22/h10-12,15-16H,2-9,13-14,17-21H2,1H3/t24-/m1/s1