2,4,6-tris(anthracen-9-ylmethyl)phenol

Systemtic Name: 2,4,6-tris(anthracen-9-ylmethyl)phenol Openeye Name: 2,4,6-tris(9-anthrylmethyl)phenol CAS Name: 2,4,6-tris(9-anthracenylmethyl)phenol IUPAC Name: 2,4,6-tris(anthracen-9-ylmethyl)phenol Traditional Name: 2,4,6-tris(9-anthrylmethyl)phenol Formula: C51H36O MolecularWeight: 664.83094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=CC(=C(C(=C4)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O)CC8=C9C=CC=CC9=CC1=CC=CC=C18

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=CC(=C(C(=C4)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O)CC8=C9C=CC=CC9=CC1=CC=CC=C18

InChI

InChI=1S/C51H36O/c52-51-40(31-49-44-21-9-3-15-36(44)29-37-16-4-10-22-45(37)49)25-33(27-48-42-19-7-1-13-34(42)28-35-14-2-8-20-43(35)48)26-41(51)32-50-46-23-11-5-17-38(46)30-39-18-6-12-24-47(39)50/h1-26,28-30,52H,27,31-32H2