2-[1-(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)butyl]-4,8-dimethoxy-naphthalen-1-ol

Systemtic Name: 2-[1-(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)butyl]-4,8-dimethoxy-naphthalen-1-ol Openeye Name: 2-[1-(1-hydroxy-4,8-dimethoxy-2-naphthyl)butyl]-4,8-dimethoxy-naphthalen-1-ol CAS Name: 2-[1-(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)butyl]-4,8-dimethoxy-1-naphthalenol IUPAC Name: 2-[1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)butyl]-4,8-dimethoxynaphthalen-1-ol Traditional Name: 2-[1-(1-hydroxy-4,8-dimethoxy-2-naphthyl)butyl]-4,8-dimethoxy-1-naphthol Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C2C=CC=C(C2=C1O)OC)OC)C3=CC(=C4C=CC=C(C4=C3O)OC)OC

Isomeric SMILES

CCCC(C1=CC(=C2C=CC=C(C2=C1O)OC)OC)C3=CC(=C4C=CC=C(C4=C3O)OC)OC

InChI

InChI=1S/C28H30O6/c1-6-9-16(19-14-23(33-4)17-10-7-12-21(31-2)25(17)27(19)29)20-15-24(34-5)18-11-8-13-22(32-3)26(18)28(20)30/h7-8,10-16,29-30H,6,9H2,1-5H3