(5-phenethyloxy-2,3-dihydro-1H-inden-1-yl) 2-oxidanylidene-3-phenyl-propanoate

Systemtic Name: (5-phenethyloxy-2,3-dihydro-1H-inden-1-yl) 2-oxidanylidene-3-phenyl-propanoate Openeye Name: (5-phenethyloxyindan-1-yl) 2-oxo-3-phenyl-propanoate CAS Name: 2-oxo-3-phenylpropanoic acid (5-phenethyloxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (5-phenethyloxy-2,3-dihydro-1H-inden-1-yl) 2-oxo-3-phenylpropanoate Traditional Name: 2-keto-3-phenyl-propionic acid (5-phenethyloxyindan-1-yl) ester Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC(=C2)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC(=C2)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H24O4/c27-24(17-20-9-5-2-6-10-20)26(28)30-25-14-11-21-18-22(12-13-23(21)25)29-16-15-19-7-3-1-4-8-19/h1-10,12-13,18,25H,11,14-17H2