(4R)-4-[(2R,5S,6S)-5-methyl-6-(phenylmethoxymethyl)oxan-2-yl]pentan-1-ol

Systemtic Name: (4R)-4-[(2R,5S,6S)-5-methyl-6-(phenylmethoxymethyl)oxan-2-yl]pentan-1-ol Openeye Name: (4R)-4-[(2R,5S,6S)-6-(benzyloxymethyl)-5-methyl-tetrahydropyran-2-yl]pentan-1-ol CAS Name: (4R)-4-[(2R,5S,6S)-5-methyl-6-(phenylmethoxymethyl)-2-oxanyl]-1-pentanol IUPAC Name: (4R)-4-[(2R,5S,6S)-5-methyl-6-(phenylmethoxymethyl)oxan-2-yl]pentan-1-ol Traditional Name: (4R)-4-[(2R,5S,6S)-6-(benzoxymethyl)-5-methyl-tetrahydropyran-2-yl]pentan-1-ol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1COCC2=CC=CC=C2)C(C)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C19H30O3/c1-15(7-6-12-20)18-11-10-16(2)19(22-18)14-21-13-17-8-4-3-5-9-17/h3-5,8-9,15-16,18-20H,6-7,10-14H2,1-2H3/t15-,16+,18-,19-/m1/s1