2-oxidanylidene-2-[4-[(3-phenoxyphenyl)methoxy]phenyl]ethanal

Systemtic Name: 2-oxidanylidene-2-[4-[(3-phenoxyphenyl)methoxy]phenyl]ethanal Openeye Name: 2-oxo-2-[4-[(3-phenoxyphenyl)methoxy]phenyl]acetaldehyde CAS Name: 2-oxo-2-[4-[(3-phenoxyphenyl)methoxy]phenyl]acetaldehyde IUPAC Name: 2-oxo-2-[4-[(3-phenoxyphenyl)methoxy]phenyl]acetaldehyde Traditional Name: 2-keto-2-[4-(3-phenoxybenzyl)oxyphenyl]acetaldehyde Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)C(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC3=CC=C(C=C3)C(=O)C=O

InChI

InChI=1S/C21H16O4/c22-14-21(23)17-9-11-18(12-10-17)24-15-16-5-4-8-20(13-16)25-19-6-2-1-3-7-19/h1-14H,15H2