(Z)-4-phenylmethoxybut-2-enal

Systemtic Name: (Z)-4-phenylmethoxybut-2-enal Openeye Name: (Z)-4-benzyloxybut-2-enal CAS Name: (Z)-4-phenylmethoxy-2-butenal IUPAC Name: (Z)-4-phenylmethoxybut-2-enal Traditional Name: (Z)-4-benzoxybut-2-enal Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC=O

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C\C=O

InChI

InChI=1S/C11H12O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-8H,9-10H2/b5-4-