(1S,2R,3S)-1,2-diphenyl-3-(phenylmethyl)-2,3-dihydro-1H-indene

Systemtic Name: (1S,2R,3S)-1,2-diphenyl-3-(phenylmethyl)-2,3-dihydro-1H-indene Openeye Name: (1S,2R,3S)-1-benzyl-2,3-diphenyl-indane CAS Name: (1S,2R,3S)-1,2-diphenyl-3-(phenylmethyl)-2,3-dihydro-1H-indene IUPAC Name: (1S,2R,3S)-1-benzyl-2,3-diphenyl-2,3-dihydro-1H-indene Traditional Name: (1S,2R,3S)-1-benzyl-2,3-diphenyl-indane Formula: C28H24 MolecularWeight: 360.49016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(C3=CC=CC=C23)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H24/c1-4-12-21(13-5-1)20-26-24-18-10-11-19-25(24)27(22-14-6-2-7-15-22)28(26)23-16-8-3-9-17-23/h1-19,26-28H,20H2/t26-,27+,28-/m1/s1