2,2-diphenyl-1H-acenaphthylen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C3=CC=CC4=C3C2=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C3=CC=CC4=C3C2=CC=C4)O)C5=CC=CC=C5

InChI

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