2,2-bis(3-methylphenyl)-1H-acenaphthylen-1-ol

Systemtic Name: 2,2-bis(3-methylphenyl)-1H-acenaphthylen-1-ol Openeye Name: 2,2-bis(m-tolyl)-1H-acenaphthylen-1-ol CAS Name: 2,2-bis(3-methylphenyl)-1H-acenaphthylen-1-ol IUPAC Name: 2,2-bis(3-methylphenyl)-1H-acenaphthylen-1-ol Traditional Name: 2,2-bis(m-tolyl)acenaphthen-1-ol Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(C(C3=CC=CC4=C3C2=CC=C4)O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C(C3=CC=CC4=C3C2=CC=C4)O)C5=CC(=CC=C5)C

InChI

InChI=1S/C26H22O/c1-17-7-3-11-20(15-17)26(21-12-4-8-18(2)16-21)23-14-6-10-19-9-5-13-22(24(19)23)25(26)27/h3-16,25,27H,1-2H3