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

Systemtic Name: 2-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-naphthalen-2-yl]ethanal Openeye Name: 2-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-2-naphthyl]acetaldehyde CAS Name: 2-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-2-naphthalenyl]acetaldehyde IUPAC Name: 2-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxynaphthalen-2-yl]acetaldehyde Traditional Name: 2-[3-(ethoxymethoxy)-1,4,5,6,8-pentamethoxy-2-naphthyl]acetaldehyde Formula: C20H26O8 MolecularWeight: 394.41564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O8/c1-7-27-11-28-18-12(8-9-21)17(24-4)15-13(22-2)10-14(23-3)19(25-5)16(15)20(18)26-6/h9-10H,7-8,11H2,1-6H3