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

Systemtic Name: 3-[2-[(5-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(5-methylindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(5-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(5-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(5-methylindan-1-yl)oxyphenyl]propionic acid Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)OC3=CC=CC=C3CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)OC3=CC=CC=C3CCC(=O)O

InChI

InChI=1S/C19H20O3/c1-13-6-9-16-15(12-13)7-10-18(16)22-17-5-3-2-4-14(17)8-11-19(20)21/h2-6,9,12,18H,7-8,10-11H2,1H3,(H,20,21)