10-(2-phenylmethoxyethoxy)anthracene-9-carbaldehyde

Systemtic Name: 10-(2-phenylmethoxyethoxy)anthracene-9-carbaldehyde Openeye Name: 10-(2-benzyloxyethoxy)anthracene-9-carbaldehyde CAS Name: 10-(2-phenylmethoxyethoxy)-9-anthracenecarboxaldehyde IUPAC Name: 10-(2-phenylmethoxyethoxy)anthracene-9-carbaldehyde Traditional Name: 10-(2-benzoxyethoxy)anthracene-9-carbaldehyde Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=O

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=O

InChI

InChI=1S/C24H20O3/c25-16-23-19-10-4-6-12-21(19)24(22-13-7-5-11-20(22)23)27-15-14-26-17-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2