8-(4-methanoylnaphthalen-1-yl)oxy-4-(methoxymethoxy)naphthalene-1-carbaldehyde

Systemtic Name: 8-(4-methanoylnaphthalen-1-yl)oxy-4-(methoxymethoxy)naphthalene-1-carbaldehyde Openeye Name: 8-[(4-formyl-1-naphthyl)oxy]-4-(methoxymethoxy)naphthalene-1-carbaldehyde CAS Name: 8-[(4-formyl-1-naphthalenyl)oxy]-4-(methoxymethoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 8-(4-formylnaphthalen-1-yl)oxy-4-(methoxymethoxy)naphthalene-1-carbaldehyde Traditional Name: 8-(4-formyl-1-naphthoxy)-4-(methoxymethoxy)naphthalene-1-carbaldehyde Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C2C=CC=C(C2=C(C=C1)C=O)OC3=CC=C(C4=CC=CC=C43)C=O

Isomeric SMILES

COCOC1=C2C=CC=C(C2=C(C=C1)C=O)OC3=CC=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C24H18O5/c1-27-15-28-21-11-10-17(14-26)24-20(21)7-4-8-23(24)29-22-12-9-16(13-25)18-5-2-3-6-19(18)22/h2-14H,15H2,1H3