2-[(3-phenoxyphenyl)methoxy]ethanal

Systemtic Name: 2-[(3-phenoxyphenyl)methoxy]ethanal Openeye Name: 2-[(3-phenoxyphenyl)methoxy]acetaldehyde CAS Name: 2-[(3-phenoxyphenyl)methoxy]acetaldehyde IUPAC Name: 2-[(3-phenoxyphenyl)methoxy]acetaldehyde Traditional Name: 2-(3-phenoxybenzyl)oxyacetaldehyde Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COCC=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COCC=O

InChI

InChI=1S/C15H14O3/c16-9-10-17-12-13-5-4-8-15(11-13)18-14-6-2-1-3-7-14/h1-9,11H,10,12H2