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

Systemtic Name: 1-[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]but-2-yn-1-ol Openeye Name: 1-[(2S,3S,6S)-6-[(1R)-2-benzyloxy-1-methyl-ethyl]-3-methyl-tetrahydropyran-2-yl]but-2-yn-1-ol CAS Name: 1-[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]-2-oxanyl]-2-butyn-1-ol IUPAC Name: 1-[(2S,3S,6S)-3-methyl-6-[(2R)-1-phenylmethoxypropan-2-yl]oxan-2-yl]but-2-yn-1-ol Traditional Name: 1-[(2S,3S,6S)-6-[(1R)-2-benzoxy-1-methyl-ethyl]-3-methyl-tetrahydropyran-2-yl]but-2-yn-1-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1C(CCC(O1)C(C)COCC2=CC=CC=C2)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-4-8-18(21)20-15(2)11-12-19(23-20)16(3)13-22-14-17-9-6-5-7-10-17/h5-7,9-10,15-16,18-21H,11-14H2,1-3H3/t15-,16+,18?,19-,20-/m0/s1