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

Systemtic Name: 2-[1-(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)octyl]-4,8-dimethoxy-naphthalen-1-ol Openeye Name: 2-[1-(1-hydroxy-4,8-dimethoxy-2-naphthyl)octyl]-4,8-dimethoxy-naphthalen-1-ol CAS Name: 2-[1-(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)octyl]-4,8-dimethoxy-1-naphthalenol IUPAC Name: 2-[1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)octyl]-4,8-dimethoxynaphthalen-1-ol Traditional Name: 2-[1-(1-hydroxy-4,8-dimethoxy-2-naphthyl)octyl]-4,8-dimethoxy-1-naphthol Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38O6/c1-6-7-8-9-10-13-20(23-18-27(37-4)21-14-11-16-25(35-2)29(21)31(23)33)24-19-28(38-5)22-15-12-17-26(36-3)30(22)32(24)34/h11-12,14-20,33-34H,6-10,13H2,1-5H3