(2R,3R,4S)-1-phenylmethoxy-3-prop-2-enyl-dodecane-2,4-diol

Systemtic Name: (2R,3R,4S)-1-phenylmethoxy-3-prop-2-enyl-dodecane-2,4-diol Openeye Name: (2R,3R,4S)-3-allyl-1-benzyloxy-dodecane-2,4-diol CAS Name: (2R,3R,4S)-1-phenylmethoxy-3-prop-2-enyldodecane-2,4-diol IUPAC Name: (2R,3R,4S)-1-phenylmethoxy-3-prop-2-enyldodecane-2,4-diol Traditional Name: (2R,3R,4S)-3-allyl-1-benzoxy-dodecane-2,4-diol Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O3/c1-3-5-6-7-8-12-16-21(23)20(13-4-2)22(24)18-25-17-19-14-10-9-11-15-19/h4,9-11,14-15,20-24H,2-3,5-8,12-13,16-18H2,1H3/t20-,21+,22+/m1/s1