(Z)-3-(4-butylthiophen-3-yl)prop-2-enethial

Systemtic Name: (Z)-3-(4-butylthiophen-3-yl)prop-2-enethial Openeye Name: (Z)-3-(4-butyl-3-thienyl)prop-2-enethial CAS Name: (Z)-3-(4-butyl-3-thiophenyl)-2-propenethial IUPAC Name: (Z)-3-(4-butylthiophen-3-yl)prop-2-enethial Traditional Name: (Z)-3-(4-butyl-3-thienyl)thioacrylaldehyde Formula: C11H14S2 MolecularWeight: 210.35886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CSC=C1C=CC=S

Isomeric SMILES

CCCCC1=CSC=C1/C=C\C=S

InChI

InChI=1S/C11H14S2/c1-2-3-5-10-8-13-9-11(10)6-4-7-12/h4,6-9H,2-3,5H2,1H3/b6-4-