4-[(E)-2-phenylethenyl]sulfanylbutan-1-ol

Systemtic Name: 4-[(E)-2-phenylethenyl]sulfanylbutan-1-ol Openeye Name: 4-[(E)-styryl]sulfanylbutan-1-ol CAS Name: 4-[[(E)-2-phenylethenyl]thio]-1-butanol IUPAC Name: 4-[(E)-2-phenylethenyl]sulfanylbutan-1-ol Traditional Name: 4-[[(E)-styryl]thio]butan-1-ol Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CSCCCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/SCCCCO

InChI

InChI=1S/C12H16OS/c13-9-4-5-10-14-11-8-12-6-2-1-3-7-12/h1-3,6-8,11,13H,4-5,9-10H2/b11-8+