4-[8-methanoyl-5-(methoxymethoxy)naphthalen-1-yl]oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde

Systemtic Name: 4-[8-methanoyl-5-(methoxymethoxy)naphthalen-1-yl]oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde Openeye Name: 4-[[8-formyl-5-(methoxymethoxy)-1-naphthyl]oxy]-8-(methoxymethoxy)naphthalene-1-carbaldehyde CAS Name: 4-[[8-formyl-5-(methoxymethoxy)-1-naphthalenyl]oxy]-8-(methoxymethoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 4-[8-formyl-5-(methoxymethoxy)naphthalen-1-yl]oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde Traditional Name: 4-[8-formyl-5-(methoxymethoxy)-1-naphthoxy]-8-(methoxymethoxy)naphthalene-1-carbaldehyde Formula: C26H22O7 MolecularWeight: 446.44868

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C2C=CC=C(C2=C(C=C1)C=O)OC3=C4C=CC=C(C4=C(C=C3)C=O)OCOC

Isomeric SMILES

COCOC1=C2C=CC=C(C2=C(C=C1)C=O)OC3=C4C=CC=C(C4=C(C=C3)C=O)OCOC

InChI

InChI=1S/C26H22O7/c1-29-15-31-21-11-9-18(14-28)26-19(21)5-4-8-24(26)33-22-12-10-17(13-27)25-20(22)6-3-7-23(25)32-16-30-2/h3-14H,15-16H2,1-2H3