(E,3S)-5-(4-methoxyphenoxy)-1-phenylsulfanyl-pent-1-en-3-ol

Systemtic Name: (E,3S)-5-(4-methoxyphenoxy)-1-phenylsulfanyl-pent-1-en-3-ol Openeye Name: (E,3S)-5-(4-methoxyphenoxy)-1-phenylsulfanyl-pent-1-en-3-ol CAS Name: (E,3S)-5-(4-methoxyphenoxy)-1-(phenylthio)-1-penten-3-ol IUPAC Name: (E,3S)-5-(4-methoxyphenoxy)-1-phenylsulfanylpent-1-en-3-ol Traditional Name: (E,3S)-5-(4-methoxyphenoxy)-1-(phenylthio)pent-1-en-3-ol Formula: C18H20O3S MolecularWeight: 316.4146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(C=CSC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC[C@@H](/C=C/SC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O3S/c1-20-16-7-9-17(10-8-16)21-13-11-15(19)12-14-22-18-5-3-2-4-6-18/h2-10,12,14-15,19H,11,13H2,1H3/b14-12+/t15-/m0/s1