4-anthracen-1-yl-2,6-dimethyl-phenol

Systemtic Name: 4-anthracen-1-yl-2,6-dimethyl-phenol Openeye Name: 4-(1-anthryl)-2,6-dimethyl-phenol CAS Name: 4-(1-anthracenyl)-2,6-dimethylphenol IUPAC Name: 4-anthracen-1-yl-2,6-dimethylphenol Traditional Name: 4-(1-anthryl)-2,6-dimethyl-phenol Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2=CC=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2=CC=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C22H18O/c1-14-10-19(11-15(2)22(14)23)20-9-5-8-18-12-16-6-3-4-7-17(16)13-21(18)20/h3-13,23H,1-2H3