(Z)-8-phenyl-6-phenylsulfanyl-oct-7-ene-1,5-diol

Systemtic Name: (Z)-8-phenyl-6-phenylsulfanyl-oct-7-ene-1,5-diol Openeye Name: (Z)-8-phenyl-6-phenylsulfanyl-oct-7-ene-1,5-diol CAS Name: (Z)-8-phenyl-6-(phenylthio)-7-octene-1,5-diol IUPAC Name: (Z)-8-phenyl-6-phenylsulfanyloct-7-ene-1,5-diol Traditional Name: (Z)-8-phenyl-6-(phenylthio)oct-7-ene-1,5-diol Formula: C20H24O2S MolecularWeight: 328.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(CCCCO)O)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(C(CCCCO)O)SC2=CC=CC=C2

InChI

InChI=1S/C20H24O2S/c21-16-8-7-13-19(22)20(23-18-11-5-2-6-12-18)15-14-17-9-3-1-4-10-17/h1-6,9-12,14-15,19-22H,7-8,13,16H2/b15-14-