(Z)-3-[4-(3-phenylpropoxy)phenyl]but-2-enal

Systemtic Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]but-2-enal Openeye Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]but-2-enal CAS Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]-2-butenal IUPAC Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]but-2-enal Traditional Name: (Z)-3-[4-(3-phenylpropoxy)phenyl]but-2-enal Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)C1=CC=C(C=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C=O)/C1=CC=C(C=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C19H20O2/c1-16(13-14-20)18-9-11-19(12-10-18)21-15-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-14H,5,8,15H2,1H3/b16-13-