5-[10-(3,4-dimethylphenyl)anthracen-9-yl]-2-methyl-phenol

Systemtic Name: 5-[10-(3,4-dimethylphenyl)anthracen-9-yl]-2-methyl-phenol Openeye Name: 5-[10-(3,4-dimethylphenyl)-9-anthryl]-2-methyl-phenol CAS Name: 5-[10-(3,4-dimethylphenyl)-9-anthracenyl]-2-methylphenol IUPAC Name: 5-[10-(3,4-dimethylphenyl)anthracen-9-yl]-2-methylphenol Traditional Name: 5-[10-(3,4-dimethylphenyl)-9-anthryl]-2-methyl-phenol Formula: C29H24O MolecularWeight: 388.50026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=C(C=C5)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=C(C=C5)C)O)C

InChI

InChI=1S/C29H24O/c1-18-12-14-21(16-20(18)3)28-23-8-4-6-10-25(23)29(26-11-7-5-9-24(26)28)22-15-13-19(2)27(30)17-22/h4-17,30H,1-3H3