4-[(5-oxidanylidene-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-4-phenyl-butanoic acid

Systemtic Name: 4-[(5-oxidanylidene-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-4-phenyl-butanoic acid Openeye Name: 4-(1-oxo-5-phenethyl-tetralin-6-yl)oxy-4-phenyl-butanoic acid CAS Name: 4-[(5-oxo-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-4-phenylbutanoic acid IUPAC Name: 4-[(5-oxo-1-phenethyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]-4-phenylbutanoic acid Traditional Name: 4-(1-keto-5-phenethyl-tetralin-6-yl)oxy-4-phenyl-butyric acid Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CCC(=O)O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CCC3=CC=CC=C3)OC(CCC(=O)O)C4=CC=CC=C4)C(=O)C1

InChI

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