2-(5-cyclopentyloxy-6-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyclopentyloxy-6-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-[5-(cyclopentoxy)-6-(2-naphthyl)indan-1-yl]acetic acid CAS Name: 2-[5-cyclopentyloxy-6-(2-naphthalenyl)-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-(5-cyclopentyloxy-6-naphthalen-2-yl-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-[5-(cyclopentoxy)-6-(2-naphthyl)indan-1-yl]acetic acid Formula: C26H26O3 MolecularWeight: 386.48284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2C4=CC5=CC=CC=C5C=C4)C(CC3)CC(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2C4=CC5=CC=CC=C5C=C4)C(CC3)CC(=O)O

InChI

InChI=1S/C26H26O3/c27-26(28)15-21-12-11-20-14-25(29-22-7-3-4-8-22)24(16-23(20)21)19-10-9-17-5-1-2-6-18(17)13-19/h1-2,5-6,9-10,13-14,16,21-22H,3-4,7-8,11-12,15H2,(H,27,28)