2-[(E)-3-phenylprop-2-enyl]-1H-indene

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-1H-indene Openeye Name: 2-[(E)-cinnamyl]-1H-indene CAS Name: 2-[(E)-3-phenylprop-2-enyl]-1H-indene IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-1H-indene Traditional Name: 2-[(E)-cinnamyl]-1H-indene Formula: C18H16 MolecularWeight: 232.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1CC=CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C=C1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16/c1-2-7-15(8-3-1)9-6-10-16-13-17-11-4-5-12-18(17)14-16/h1-9,11-13H,10,14H2/b9-6+