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

Systemtic Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pentan-1-ol Openeye Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)pentan-1-ol CAS Name: 1-(1,4,5,8-tetramethoxy-2-naphthalenyl)-1-pentanol IUPAC Name: 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pentan-1-ol Traditional Name: 1-(1,4,5,8-tetramethoxy-2-naphthyl)pentan-1-ol Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5/c1-6-7-8-13(20)12-11-16(23-4)17-14(21-2)9-10-15(22-3)18(17)19(12)24-5/h9-11,13,20H,6-8H2,1-5H3