4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)benzaldehyde

Systemtic Name: 4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)benzaldehyde Openeye Name: 4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)benzaldehyde CAS Name: 4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)benzaldehyde IUPAC Name: 4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)benzaldehyde Traditional Name: 4-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethoxy)benzaldehyde Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1C(C2=CC=CC=C21)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14O2/c17-10-12-5-7-15(8-6-12)18-11-14-9-13-3-1-2-4-16(13)14/h1-8,10,14H,9,11H2