(3S,4R)-3-ethyl-6-phenyl-hex-1-ene-3,4-diol

Systemtic Name: (3S,4R)-3-ethyl-6-phenyl-hex-1-ene-3,4-diol Openeye Name: (3S,4R)-3-ethyl-6-phenyl-hex-1-ene-3,4-diol CAS Name: (3S,4R)-3-ethyl-6-phenyl-1-hexene-3,4-diol IUPAC Name: (3S,4R)-3-ethyl-6-phenylhex-1-ene-3,4-diol Traditional Name: (3S,4R)-3-ethyl-6-phenyl-hex-1-ene-3,4-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(CCC1=CC=CC=C1)O)O

Isomeric SMILES

CC[C@](C=C)([C@@H](CCC1=CC=CC=C1)O)O

InChI

InChI=1S/C14H20O2/c1-3-14(16,4-2)13(15)11-10-12-8-6-5-7-9-12/h3,5-9,13,15-16H,1,4,10-11H2,2H3/t13-,14-/m1/s1