1-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-naphthalen-2-yl]but-3-yn-2-ol

Systemtic Name: 1-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-naphthalen-2-yl]but-3-yn-2-ol Openeye Name: 1-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-2-naphthyl]but-3-yn-2-ol CAS Name: 1-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-2-naphthalenyl]-3-butyn-2-ol IUPAC Name: 1-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxynaphthalen-2-yl]but-3-yn-2-ol Traditional Name: 1-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-2-naphthyl]but-3-yn-2-ol Formula: C22H28O8 MolecularWeight: 420.45292

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C2=C(C(=CC(=C2OC)OC)OC)C(=C1CC(C#C)O)OC)OC

Isomeric SMILES

CCOCOC1=C(C2=C(C(=CC(=C2OC)OC)OC)C(=C1CC(C#C)O)OC)OC

InChI

InChI=1S/C22H28O8/c1-8-13(23)10-14-19(26-5)17-15(24-3)11-16(25-4)21(27-6)18(17)22(28-7)20(14)30-12-29-9-2/h1,11,13,23H,9-10,12H2,2-7H3