(Z)-5-phenyl-2-(phenylmethyl)pent-2-enal

Systemtic Name: (Z)-5-phenyl-2-(phenylmethyl)pent-2-enal Openeye Name: (Z)-2-benzyl-5-phenyl-pent-2-enal CAS Name: (Z)-5-phenyl-2-(phenylmethyl)-2-pentenal IUPAC Name: (Z)-2-benzyl-5-phenylpent-2-enal Traditional Name: (Z)-2-benzyl-5-phenyl-pent-2-enal Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=C(CC2=CC=CC=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C(/CC2=CC=CC=C2)\C=O

InChI

InChI=1S/C18H18O/c19-15-18(14-17-10-5-2-6-11-17)13-7-12-16-8-3-1-4-9-16/h1-6,8-11,13,15H,7,12,14H2/b18-13-