2-(6,8-dimethoxy-1-oxidanyl-4-phenyl-naphthalen-2-yl)-6,8-dimethoxy-4-phenyl-naphthalen-1-ol

Systemtic Name: 2-(6,8-dimethoxy-1-oxidanyl-4-phenyl-naphthalen-2-yl)-6,8-dimethoxy-4-phenyl-naphthalen-1-ol Openeye Name: 2-(1-hydroxy-6,8-dimethoxy-4-phenyl-2-naphthyl)-6,8-dimethoxy-4-phenyl-naphthalen-1-ol CAS Name: 2-(1-hydroxy-6,8-dimethoxy-4-phenyl-2-naphthalenyl)-6,8-dimethoxy-4-phenyl-1-naphthalenol IUPAC Name: 2-(1-hydroxy-6,8-dimethoxy-4-phenylnaphthalen-2-yl)-6,8-dimethoxy-4-phenylnaphthalen-1-ol Traditional Name: 2-(1-hydroxy-6,8-dimethoxy-4-phenyl-2-naphthyl)-6,8-dimethoxy-4-phenyl-1-naphthol Formula: C36H30O6 MolecularWeight: 558.6198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CC=C5)OC)OC)O)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CC=C5)OC)OC)O)C6=CC=CC=C6)OC

InChI

InChI=1S/C36H30O6/c1-39-23-15-27-25(21-11-7-5-8-12-21)19-29(35(37)33(27)31(17-23)41-3)30-20-26(22-13-9-6-10-14-22)28-16-24(40-2)18-32(42-4)34(28)36(30)38/h5-20,37-38H,1-4H3