(3R)-5-methylidene-7-phenylmethoxy-heptane-1,3-diol

Systemtic Name: (3R)-5-methylidene-7-phenylmethoxy-heptane-1,3-diol Openeye Name: (3R)-7-benzyloxy-5-methylene-heptane-1,3-diol CAS Name: (3R)-5-methylene-7-phenylmethoxyheptane-1,3-diol IUPAC Name: (3R)-5-methylidene-7-phenylmethoxyheptane-1,3-diol Traditional Name: (3R)-5-(2-benzoxyethyl)hex-5-ene-1,3-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCOCC1=CC=CC=C1)CC(CCO)O

Isomeric SMILES

C=C(CCOCC1=CC=CC=C1)C[C@H](CCO)O

InChI

InChI=1S/C15H22O3/c1-13(11-15(17)7-9-16)8-10-18-12-14-5-3-2-4-6-14/h2-6,15-17H,1,7-12H2/t15-/m0/s1