4-[2-[(3-phenyl-1H-inden-5-yl)oxy]propan-2-yl]benzoic acid

Systemtic Name: 4-[2-[(3-phenyl-1H-inden-5-yl)oxy]propan-2-yl]benzoic acid Openeye Name: 4-[1-methyl-1-[(3-phenyl-1H-inden-5-yl)oxy]ethyl]benzoic acid CAS Name: 4-[2-[(3-phenyl-1H-inden-5-yl)oxy]propan-2-yl]benzoic acid IUPAC Name: 4-[2-[(3-phenyl-1H-inden-5-yl)oxy]propan-2-yl]benzoic acid Traditional Name: 4-[1-methyl-1-[(3-phenyl-1H-inden-5-yl)oxy]ethyl]benzoic acid Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)O)OC2=CC3=C(CC=C3C4=CC=CC=C4)C=C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)O)OC2=CC3=C(CC=C3C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H22O3/c1-25(2,20-12-8-19(9-13-20)24(26)27)28-21-14-10-18-11-15-22(23(18)16-21)17-6-4-3-5-7-17/h3-10,12-16H,11H2,1-2H3,(H,26,27)