1-(1,4,5,8-tetramethoxynaphthalen-2-yl)octan-1-ol

Systemtic Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)octan-1-ol Openeye Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)octan-1-ol CAS Name: 1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-1-octanol IUPAC Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)octan-1-ol Traditional Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)octan-1-ol Formula: C22H32O5 MolecularWeight: 376.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)O

Isomeric SMILES

CCCCCCCC(C1=C(C2=C(C=CC(=C2C(=C1)OC)OC)OC)OC)O

InChI

InChI=1S/C22H32O5/c1-6-7-8-9-10-11-16(23)15-14-19(26-4)20-17(24-2)12-13-18(25-3)21(20)22(15)27-5/h12-14,16,23H,6-11H2,1-5H3