3-[2-[(6-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(6-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(6-phenylindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(6-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(6-phenyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(6-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=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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