(1E,3Z)-1-[(E)-prop-1-enyl]sulfinylhexa-1,3,5-triene

Systemtic Name: (1E,3Z)-1-[(E)-prop-1-enyl]sulfinylhexa-1,3,5-triene Openeye Name: (1E,3Z)-1-[(E)-prop-1-enyl]sulfinylhexa-1,3,5-triene CAS Name: (1E,3Z)-1-[(E)-prop-1-enyl]sulfinylhexa-1,3,5-triene IUPAC Name: (1E,3Z)-1-[(E)-prop-1-enyl]sulfinylhexa-1,3,5-triene Traditional Name: (1E,3Z)-1-[(E)-prop-1-enyl]sulfinylhexa-1,3,5-triene Formula: C9H12OS MolecularWeight: 168.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC=CS(=O)C=CC=CC=C

Isomeric SMILES

C/C=C/S(=O)/C=C/C=C\C=C

InChI

InChI=1S/C9H12OS/c1-3-5-6-7-9-11(10)8-4-2/h3-9H,1H2,2H3/b6-5-,8-4+,9-7+