(Z,1S,7R)-1-phenyloct-3-ene-1,7-diol

Systemtic Name: (Z,1S,7R)-1-phenyloct-3-ene-1,7-diol Openeye Name: (Z,1S,7R)-1-phenyloct-3-ene-1,7-diol CAS Name: (Z,1S,7R)-1-phenyl-3-octene-1,7-diol IUPAC Name: (Z,1S,7R)-1-phenyloct-3-ene-1,7-diol Traditional Name: (Z,1S,7R)-1-phenyloct-3-ene-1,7-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CCC(C1=CC=CC=C1)O)O

Isomeric SMILES

C[C@H](CC/C=C\C[C@@H](C1=CC=CC=C1)O)O

InChI

InChI=1S/C14H20O2/c1-12(15)8-4-2-7-11-14(16)13-9-5-3-6-10-13/h2-3,5-7,9-10,12,14-16H,4,8,11H2,1H3/b7-2-/t12-,14+/m1/s1