4-[3-methanoyl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalene-2-carbaldehyde

Systemtic Name: 4-[3-methanoyl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalene-2-carbaldehyde Openeye Name: 4-[3-formyl-2-(methoxymethoxy)-1-naphthyl]-3-(methoxymethoxy)naphthalene-2-carbaldehyde CAS Name: 4-[3-formyl-2-(methoxymethoxy)-1-naphthalenyl]-3-(methoxymethoxy)-2-naphthalenecarboxaldehyde IUPAC Name: 4-[3-formyl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalene-2-carbaldehyde Traditional Name: 4-[3-formyl-2-(methoxymethoxy)-1-naphthyl]-3-(methoxymethoxy)naphthalene-2-carbaldehyde Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1C=O)C3=C(C(=CC4=CC=CC=C43)C=O)OCOC

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1C=O)C3=C(C(=CC4=CC=CC=C43)C=O)OCOC

InChI

InChI=1S/C26H22O6/c1-29-15-31-25-19(13-27)11-17-7-3-5-9-21(17)23(25)24-22-10-6-4-8-18(22)12-20(14-28)26(24)32-16-30-2/h3-14H,15-16H2,1-2H3