(1S,2S)-1,2-diphenyl-2H-acenaphthylen-1-ol

Systemtic Name: (1S,2S)-1,2-diphenyl-2H-acenaphthylen-1-ol Openeye Name: (1S,2S)-1,2-diphenyl-2H-acenaphthylen-1-ol CAS Name: (1S,2S)-1,2-diphenyl-2H-acenaphthylen-1-ol IUPAC Name: (1S,2S)-1,2-diphenyl-2H-acenaphthylen-1-ol Traditional Name: (1S,2S)-1,2-diphenylacenaphthen-1-ol Formula: C24H18O MolecularWeight: 322.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC4=C3C(=CC=C4)[C@]2(C5=CC=CC=C5)O

InChI

InChI=1S/C24H18O/c25-24(19-13-5-2-6-14-19)21-16-8-12-17-11-7-15-20(22(17)21)23(24)18-9-3-1-4-10-18/h1-16,23,25H/t23-,24-/m0/s1