4-[anthracen-9-yl-(4-methylphenyl)methyl]phenol

Systemtic Name: 4-[anthracen-9-yl-(4-methylphenyl)methyl]phenol Openeye Name: 4-[9-anthryl(p-tolyl)methyl]phenol CAS Name: 4-[9-anthracenyl-(4-methylphenyl)methyl]phenol IUPAC Name: 4-[anthracen-9-yl-(4-methylphenyl)methyl]phenol Traditional Name: 4-[9-anthryl(p-tolyl)methyl]phenol Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H22O/c1-19-10-12-20(13-11-19)27(21-14-16-24(29)17-15-21)28-25-8-4-2-6-22(25)18-23-7-3-5-9-26(23)28/h2-18,27,29H,1H3