2,4-bis(anthracen-9-ylmethyl)benzene-1,3,5-triol

Systemtic Name: 2,4-bis(anthracen-9-ylmethyl)benzene-1,3,5-triol Openeye Name: 2,4-bis(9-anthrylmethyl)benzene-1,3,5-triol CAS Name: 2,4-bis(9-anthracenylmethyl)benzene-1,3,5-triol IUPAC Name: 2,4-bis(anthracen-9-ylmethyl)benzene-1,3,5-triol Traditional Name: 2,4-bis(9-anthrylmethyl)phloroglucinol Formula: C36H26O3 MolecularWeight: 506.58984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C(=C(C=C4O)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C(=C(C=C4O)O)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O

InChI

InChI=1S/C36H26O3/c37-34-21-35(38)33(20-31-28-15-7-3-11-24(28)18-25-12-4-8-16-29(25)31)36(39)32(34)19-30-26-13-5-1-9-22(26)17-23-10-2-6-14-27(23)30/h1-18,21,37-39H,19-20H2