(2S,3R)-3-methoxy-5-methyl-1-phenylmethoxy-hex-4-en-2-ol

Systemtic Name: (2S,3R)-3-methoxy-5-methyl-1-phenylmethoxy-hex-4-en-2-ol Openeye Name: (2S,3R)-1-benzyloxy-3-methoxy-5-methyl-hex-4-en-2-ol CAS Name: (2S,3R)-3-methoxy-5-methyl-1-phenylmethoxy-4-hexen-2-ol IUPAC Name: (2S,3R)-3-methoxy-5-methyl-1-phenylmethoxyhex-4-en-2-ol Traditional Name: (2S,3R)-1-benzoxy-3-methoxy-5-methyl-hex-4-en-2-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(COCC1=CC=CC=C1)O)OC)C

Isomeric SMILES

CC(=C[C@H]([C@H](COCC1=CC=CC=C1)O)OC)C

InChI

InChI=1S/C15H22O3/c1-12(2)9-15(17-3)14(16)11-18-10-13-7-5-4-6-8-13/h4-9,14-16H,10-11H2,1-3H3/t14-,15+/m0/s1