phenyl-[(1R,2S)-2,3,3-triphenyl-1,2-dihydroinden-1-yl]methanone

Systemtic Name: phenyl-[(1R,2S)-2,3,3-triphenyl-1,2-dihydroinden-1-yl]methanone Openeye Name: phenyl-[(1R,2S)-2,3,3-triphenylindan-1-yl]methanone CAS Name: phenyl-[(1R,2S)-2,3,3-triphenyl-1,2-dihydroinden-1-yl]methanone IUPAC Name: phenyl-[(1R,2S)-2,3,3-triphenyl-1,2-dihydroinden-1-yl]methanone Traditional Name: phenyl-[(1R,2S)-2,3,3-triphenylindan-1-yl]methanone Formula: C34H26O MolecularWeight: 450.56964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3C2(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H26O/c35-33(26-17-7-2-8-18-26)31-29-23-13-14-24-30(29)34(27-19-9-3-10-20-27,28-21-11-4-12-22-28)32(31)25-15-5-1-6-16-25/h1-24,31-32H/t31-,32+/m0/s1