4-naphthalen-1-yloxybutyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 4-naphthalen-1-yloxybutyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate Openeye Name: 4-(1-naphthyloxy)butyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxo-acetate CAS Name: 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetic acid 4-(1-naphthalenyloxy)butyl ester IUPAC Name: 4-naphthalen-1-yloxybutyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxoacetate Traditional Name: 2-keto-2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)acetic acid 4-(1-naphthoxy)butyl ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCCOC(=O)C(=O)C3=C4C(=CC=C3)O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCCOC(=O)C(=O)C3=C4C(=CC=C3)O4

InChI

InChI=1S/C22H18O5/c23-20(17-10-6-12-19-21(17)27-19)22(24)26-14-4-3-13-25-18-11-5-8-15-7-1-2-9-16(15)18/h1-2,5-12H,3-4,13-14H2