2-(4,5-dimethoxy-1-oxidanyl-7-phenylmethoxy-naphthalen-2-yl)-4,5-dimethoxy-7-phenylmethoxy-naphthalen-1-ol

Systemtic Name: 2-(4,5-dimethoxy-1-oxidanyl-7-phenylmethoxy-naphthalen-2-yl)-4,5-dimethoxy-7-phenylmethoxy-naphthalen-1-ol Openeye Name: 7-benzyloxy-2-(7-benzyloxy-1-hydroxy-4,5-dimethoxy-2-naphthyl)-4,5-dimethoxy-naphthalen-1-ol CAS Name: 2-(1-hydroxy-4,5-dimethoxy-7-phenylmethoxy-2-naphthalenyl)-4,5-dimethoxy-7-phenylmethoxy-1-naphthalenol IUPAC Name: 2-(1-hydroxy-4,5-dimethoxy-7-phenylmethoxynaphthalen-2-yl)-4,5-dimethoxy-7-phenylmethoxynaphthalen-1-ol Traditional Name: 7-benzoxy-2-(7-benzoxy-1-hydroxy-4,5-dimethoxy-2-naphthyl)-4,5-dimethoxy-1-naphthol Formula: C38H34O8 MolecularWeight: 618.67176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC(=CC(=C21)OC)OCC3=CC=CC=C3)O)C4=C(C5=CC(=CC(=C5C(=C4)OC)OC)OCC6=CC=CC=C6)O

Isomeric SMILES

COC1=CC(=C(C2=CC(=CC(=C21)OC)OCC3=CC=CC=C3)O)C4=C(C5=CC(=CC(=C5C(=C4)OC)OC)OCC6=CC=CC=C6)O

InChI

InChI=1S/C38H34O8/c1-41-31-17-25(45-21-23-11-7-5-8-12-23)15-29-35(31)33(43-3)19-27(37(29)39)28-20-34(44-4)36-30(38(28)40)16-26(18-32(36)42-2)46-22-24-13-9-6-10-14-24/h5-20,39-40H,21-22H2,1-4H3