1,2-dimethyl-2-(4-methylphenyl)acenaphthylen-1-ol

Systemtic Name: 1,2-dimethyl-2-(4-methylphenyl)acenaphthylen-1-ol Openeye Name: 1,2-dimethyl-2-(p-tolyl)acenaphthylen-1-ol CAS Name: 1,2-dimethyl-2-(4-methylphenyl)-1-acenaphthylenol IUPAC Name: 1,2-dimethyl-2-(4-methylphenyl)acenaphthylen-1-ol Traditional Name: 1,2-dimethyl-2-(p-tolyl)acenaphthen-1-ol Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C)O)C

InChI

InChI=1S/C21H20O/c1-14-10-12-16(13-11-14)20(2)17-8-4-6-15-7-5-9-18(19(15)17)21(20,3)22/h4-13,22H,1-3H3