2-[4-[(E)-prop-1-enoxy]phenyl]sulfinylethanal

Systemtic Name: 2-[4-[(E)-prop-1-enoxy]phenyl]sulfinylethanal Openeye Name: 2-[4-[(E)-prop-1-enoxy]phenyl]sulfinylacetaldehyde CAS Name: 2-[4-[(E)-prop-1-enoxy]phenyl]sulfinylacetaldehyde IUPAC Name: 2-[4-[(E)-prop-1-enoxy]phenyl]sulfinylacetaldehyde Traditional Name: 2-[4-[(E)-prop-1-enoxy]phenyl]sulfinylacetaldehyde Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=C(C=C1)S(=O)CC=O

Isomeric SMILES

C/C=C/OC1=CC=C(C=C1)S(=O)CC=O

InChI

InChI=1S/C11H12O3S/c1-2-8-14-10-3-5-11(6-4-10)15(13)9-7-12/h2-8H,9H2,1H3/b8-2+