3-[2-[(5-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(5-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(5-phenylindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(5-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(5-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(5-phenylindan-1-yl)oxyphenyl]propionic acid Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)O)C=CC(=C2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)O)C=CC(=C2)C4=CC=CC=C4

InChI

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