(1S,3S)-1,2,3-triphenyl-2,3-dihydro-1H-indene

Systemtic Name: (1S,3S)-1,2,3-triphenyl-2,3-dihydro-1H-indene Openeye Name: (1S,3S)-1,2,3-triphenylindane CAS Name: (1S,3S)-1,2,3-triphenyl-2,3-dihydro-1H-indene IUPAC Name: (1S,3S)-1,2,3-triphenyl-2,3-dihydro-1H-indene Traditional Name: (1S,3S)-1,2,3-triphenylindane Formula: C27H22 MolecularWeight: 346.46358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C([C@H](C3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-19,25-27H/t25-,26-/m0/s1