8-phenylmethoxypyrene-1-carbaldehyde

Systemtic Name: 8-phenylmethoxypyrene-1-carbaldehyde Openeye Name: 8-benzyloxypyrene-1-carbaldehyde CAS Name: 8-phenylmethoxy-1-pyrenecarboxaldehyde IUPAC Name: 8-phenylmethoxypyrene-1-carbaldehyde Traditional Name: 8-benzoxypyrene-1-carbaldehyde Formula: C24H16O2 MolecularWeight: 336.38264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C=CC4=C(C=CC5=C4C3=C(C=C5)C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C=CC4=C(C=CC5=C4C3=C(C=C5)C=C2)C=O

InChI

InChI=1S/C24H16O2/c25-14-19-9-8-17-6-7-18-10-13-22(26-15-16-4-2-1-3-5-16)21-12-11-20(19)23(17)24(18)21/h1-14H,15H2