(Z)-4-ethoxy-2-phenyl-3-phenylsulfanyl-but-3-en-2-ol

Systemtic Name: (Z)-4-ethoxy-2-phenyl-3-phenylsulfanyl-but-3-en-2-ol Openeye Name: (Z)-4-ethoxy-2-phenyl-3-phenylsulfanyl-but-3-en-2-ol CAS Name: (Z)-4-ethoxy-2-phenyl-3-(phenylthio)-3-buten-2-ol IUPAC Name: (Z)-4-ethoxy-2-phenyl-3-phenylsulfanylbut-3-en-2-ol Traditional Name: (Z)-4-ethoxy-2-phenyl-3-(phenylthio)but-3-en-2-ol Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2S/c1-3-20-14-17(21-16-12-8-5-9-13-16)18(2,19)15-10-6-4-7-11-15/h4-14,19H,3H2,1-2H3/b17-14-