8-[[4-[(8-methanoylnaphthalen-1-yl)oxymethyl]phenyl]methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 8-[[4-[(8-methanoylnaphthalen-1-yl)oxymethyl]phenyl]methoxy]naphthalene-1-carbaldehyde Openeye Name: 8-[[4-[(8-formyl-1-naphthyl)oxymethyl]phenyl]methoxy]naphthalene-1-carbaldehyde CAS Name: 8-[[4-[(8-formyl-1-naphthalenyl)oxymethyl]phenyl]methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 8-[[4-[(8-formylnaphthalen-1-yl)oxymethyl]phenyl]methoxy]naphthalene-1-carbaldehyde Traditional Name: 8-[4-[(8-formyl-1-naphthoxy)methyl]benzyl]oxynaphthalene-1-carbaldehyde Formula: C30H22O4 MolecularWeight: 446.49328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=O)C(=CC=C2)OCC3=CC=C(C=C3)COC4=CC=CC5=C4C(=CC=C5)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)C=O)C(=CC=C2)OCC3=CC=C(C=C3)COC4=CC=CC5=C4C(=CC=C5)C=O

InChI

InChI=1S/C30H22O4/c31-17-25-9-1-5-23-7-3-11-27(29(23)25)33-19-21-13-15-22(16-14-21)20-34-28-12-4-8-24-6-2-10-26(18-32)30(24)28/h1-18H,19-20H2