[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]methanol

Systemtic Name: [(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]methanol Openeye Name: [(2S,3S,6S)-6-[(1R)-2-benzyloxy-1-methyl-ethyl]-3-methyl-tetrahydropyran-2-yl]methanol CAS Name: [(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-2-oxanyl]methanol IUPAC Name: [(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]methanol Traditional Name: [(2S,3S,6S)-6-[(1R)-2-benzoxy-1-methyl-ethyl]-3-methyl-tetrahydropyran-2-yl]methanol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1CO)C(C)COCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H26O3/c1-13-8-9-16(20-17(13)10-18)14(2)11-19-12-15-6-4-3-5-7-15/h3-7,13-14,16-18H,8-12H2,1-2H3/t13-,14+,16-,17+/m0/s1