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

Systemtic Name: (2R,3S,4R)-2,4-dimethyl-1-phenylmethoxy-hex-5-en-3-ol Openeye Name: (2R,3S,4R)-1-benzyloxy-2,4-dimethyl-hex-5-en-3-ol CAS Name: (2R,3S,4R)-2,4-dimethyl-1-phenylmethoxy-5-hexen-3-ol IUPAC Name: (2R,3S,4R)-2,4-dimethyl-1-phenylmethoxyhex-5-en-3-ol Traditional Name: (2R,3S,4R)-1-benzoxy-2,4-dimethyl-hex-5-en-3-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-4-12(2)15(16)13(3)10-17-11-14-8-6-5-7-9-14/h4-9,12-13,15-16H,1,10-11H2,2-3H3/t12-,13-,15+/m1/s1