3-[(E,1R)-1,3-diphenylprop-2-enyl]-1H-indene

Systemtic Name: 3-[(E,1R)-1,3-diphenylprop-2-enyl]-1H-indene Openeye Name: 3-[(E,1R)-1,3-diphenylallyl]-1H-indene CAS Name: 3-[(E,1R)-1,3-diphenylprop-2-enyl]-1H-indene IUPAC Name: 3-[(E,1R)-1,3-diphenylprop-2-enyl]-1H-indene Traditional Name: 3-[(E,1R)-1,3-diphenylallyl]-1H-indene Formula: C24H20 MolecularWeight: 308.4156

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C2=CC=CC=C21)[C@H](/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20/c1-3-9-19(10-4-1)15-17-23(20-11-5-2-6-12-20)24-18-16-21-13-7-8-14-22(21)24/h1-15,17-18,23H,16H2/b17-15+/t23-/m1/s1