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

Systemtic Name: 4-(8-methanoyl-5-phenylmethoxy-naphthalen-1-yl)oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde Openeye Name: 4-[(5-benzyloxy-8-formyl-1-naphthyl)oxy]-8-(methoxymethoxy)naphthalene-1-carbaldehyde CAS Name: 4-[(8-formyl-5-phenylmethoxy-1-naphthalenyl)oxy]-8-(methoxymethoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 4-(8-formyl-5-phenylmethoxynaphthalen-1-yl)oxy-8-(methoxymethoxy)naphthalene-1-carbaldehyde Traditional Name: 4-(5-benzoxy-8-formyl-1-naphthoxy)-8-(methoxymethoxy)naphthalene-1-carbaldehyde Formula: C31H24O6 MolecularWeight: 492.51866

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C(C=CC(=C21)C=O)OC3=CC=CC4=C(C=CC(=C43)C=O)OCC5=CC=CC=C5

Isomeric SMILES

COCOC1=CC=CC2=C(C=CC(=C21)C=O)OC3=CC=CC4=C(C=CC(=C43)C=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24O6/c1-34-20-36-28-11-5-10-25-27(16-14-22(17-32)30(25)28)37-29-12-6-9-24-26(15-13-23(18-33)31(24)29)35-19-21-7-3-2-4-8-21/h2-18H,19-20H2,1H3