ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(3-ethoxy-3-oxidanylidene-propyl)phenoxy]benzoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(3-ethoxy-3-oxidanylidene-propyl)phenoxy]benzoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(3-ethoxy-3-oxo-propyl)phenoxy]benzoate CAS Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(3-ethoxy-3-oxopropyl)phenoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yloxy)-6-[4-(3-ethoxy-3-oxopropyl)phenoxy]benzoate Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-6-[4-(3-ethoxy-3-keto-propyl)phenoxy]benzoic acid ethyl ester Formula: C27H26O8 MolecularWeight: 478.49054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC4=C(C=C3)OCO4)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCC1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC4=C(C=C3)OCO4)C(=O)OCC

InChI

InChI=1S/C27H26O8/c1-3-30-25(28)15-10-18-8-11-19(12-9-18)34-22-6-5-7-23(26(22)27(29)31-4-2)35-20-13-14-21-24(16-20)33-17-32-21/h5-9,11-14,16H,3-4,10,15,17H2,1-2H3