[5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl] 2-oxidanylidene-3-phenyl-propanoate

Systemtic Name: [5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl] 2-oxidanylidene-3-phenyl-propanoate Openeye Name: [5-(4-phenylbutoxy)indan-1-yl] 2-oxo-3-phenyl-propanoate CAS Name: 2-oxo-3-phenylpropanoic acid [5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl] 2-oxo-3-phenylpropanoate Traditional Name: 2-keto-3-phenyl-propionic acid [5-(4-phenylbutoxy)indan-1-yl] ester Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC(=C2)OCCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC(=C2)OCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H28O4/c29-26(19-22-12-5-2-6-13-22)28(30)32-27-17-14-23-20-24(15-16-25(23)27)31-18-8-7-11-21-9-3-1-4-10-21/h1-6,9-10,12-13,15-16,20,27H,7-8,11,14,17-19H2