3-[(E)-but-2-enoxy]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[(E)-but-2-enoxy]-4-oxidanyl-benzaldehyde Openeye Name: 3-[(E)-but-2-enoxy]-4-hydroxy-benzaldehyde CAS Name: 3-[(E)-but-2-enoxy]-4-hydroxybenzaldehyde IUPAC Name: 3-[(E)-but-2-enoxy]-4-hydroxybenzaldehyde Traditional Name: 3-[(E)-but-2-enoxy]-4-hydroxy-benzaldehyde Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-2-3-6-14-11-7-9(8-12)4-5-10(11)13/h2-5,7-8,13H,6H2,1H3/b3-2+