(2R,3R)-2-hex-5-enyl-3-methyl-4-phenylmethoxy-butane-1,3-diol

Systemtic Name: (2R,3R)-2-hex-5-enyl-3-methyl-4-phenylmethoxy-butane-1,3-diol Openeye Name: (2R,3R)-4-benzyloxy-2-hex-5-enyl-3-methyl-butane-1,3-diol CAS Name: (2R,3R)-2-hex-5-enyl-3-methyl-4-phenylmethoxybutane-1,3-diol IUPAC Name: (2R,3R)-2-hex-5-enyl-3-methyl-4-phenylmethoxybutane-1,3-diol Traditional Name: (2R,3R)-4-benzoxy-2-hex-5-enyl-3-methyl-butane-1,3-diol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O3/c1-3-4-5-9-12-17(13-19)18(2,20)15-21-14-16-10-7-6-8-11-16/h3,6-8,10-11,17,19-20H,1,4-5,9,12-15H2,2H3/t17-,18+/m1/s1