(1S,3S)-1-phenylhex-5-ene-1,3-diol

Systemtic Name: (1S,3S)-1-phenylhex-5-ene-1,3-diol Openeye Name: (1S,3S)-1-phenylhex-5-ene-1,3-diol CAS Name: (1S,3S)-1-phenyl-5-hexene-1,3-diol IUPAC Name: (1S,3S)-1-phenylhex-5-ene-1,3-diol Traditional Name: (1S,3S)-1-phenylhex-5-ene-1,3-diol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-2-6-11(13)9-12(14)10-7-4-3-5-8-10/h2-5,7-8,11-14H,1,6,9H2/t11-,12-/m0/s1