3-[2-[(4-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(4-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(4-phenylindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(4-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(4-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(4-phenylindan-1-yl)oxyphenyl]propionic acid Formula: C24H22O3 MolecularWeight: 358.42968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C1OC3=CC=CC=C3CCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC=C2C1OC3=CC=CC=C3CCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c25-24(26)16-13-18-9-4-5-12-22(18)27-23-15-14-20-19(10-6-11-21(20)23)17-7-2-1-3-8-17/h1-12,23H,13-16H2,(H,25,26)