(2S,3R,4R,5R)-3-ethyl-4-methyl-6-methylidene-2-phenylmethoxy-octane-3,5-diol

Systemtic Name: (2S,3R,4R,5R)-3-ethyl-4-methyl-6-methylidene-2-phenylmethoxy-octane-3,5-diol Openeye Name: (2S,3R,4R,5R)-2-benzyloxy-3-ethyl-4-methyl-6-methylene-octane-3,5-diol CAS Name: (2S,3R,4R,5R)-3-ethyl-4-methyl-6-methylene-2-phenylmethoxyoctane-3,5-diol IUPAC Name: (2S,3R,4R,5R)-3-ethyl-4-methyl-6-methylidene-2-phenylmethoxyoctane-3,5-diol Traditional Name: (3R,4R,5R,6S)-6-benzoxy-2,5-diethyl-4-methyl-hept-1-ene-3,5-diol Formula: C19H30O3 MolecularWeight: 306.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C(C)C(CC)(C(C)OCC1=CC=CC=C1)O)O

Isomeric SMILES

CCC(=C)[C@@H]([C@@H](C)[C@](CC)([C@H](C)OCC1=CC=CC=C1)O)O

InChI

InChI=1S/C19H30O3/c1-6-14(3)18(20)15(4)19(21,7-2)16(5)22-13-17-11-9-8-10-12-17/h8-12,15-16,18,20-21H,3,6-7,13H2,1-2,4-5H3/t15-,16+,18+,19-/m1/s1