5-(anthracen-9-ylmethoxy)-4-(anthracen-9-ylmethyl)benzene-1,3-diol

Systemtic Name: 5-(anthracen-9-ylmethoxy)-4-(anthracen-9-ylmethyl)benzene-1,3-diol Openeye Name: 5-(9-anthrylmethoxy)-4-(9-anthrylmethyl)benzene-1,3-diol CAS Name: 5-(9-anthracenylmethoxy)-4-(9-anthracenylmethyl)benzene-1,3-diol IUPAC Name: 5-(anthracen-9-ylmethoxy)-4-(anthracen-9-ylmethyl)benzene-1,3-diol Traditional Name: 5-(9-anthrylmethoxy)-4-(9-anthrylmethyl)resorcinol 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=C4OCC5=C6C=CC=CC6=CC7=CC=CC=C75)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C=C(C=C4OCC5=C6C=CC=CC6=CC7=CC=CC=C75)O)O

InChI

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