(3R,5S)-1-phenyloct-7-ene-3,5-diol

Systemtic Name: (3R,5S)-1-phenyloct-7-ene-3,5-diol Openeye Name: (3R,5S)-1-phenyloct-7-ene-3,5-diol CAS Name: (3R,5S)-1-phenyl-7-octene-3,5-diol IUPAC Name: (3R,5S)-1-phenyloct-7-ene-3,5-diol Traditional Name: (3R,5S)-1-phenyloct-7-ene-3,5-diol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-2-6-13(15)11-14(16)10-9-12-7-4-3-5-8-12/h2-5,7-8,13-16H,1,6,9-11H2/t13-,14+/m0/s1