2-[4-[(4-heptoxyphenyl)methoxy]-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoic acid

Systemtic Name: 2-[4-[(4-heptoxyphenyl)methoxy]-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]ethanoic acid Openeye Name: 2-[4-[(4-heptoxyphenyl)methoxy]-1-hydroxy-indan-2-yl]acetic acid CAS Name: 2-[4-[(4-heptoxyphenyl)methoxy]-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid IUPAC Name: 2-[4-[(4-heptoxyphenyl)methoxy]-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetic acid Traditional Name: 2-[4-(4-heptoxybenzyl)oxy-1-hydroxy-indan-2-yl]acetic acid Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)COC2=CC=CC3=C2CC(C3O)CC(=O)O

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)COC2=CC=CC3=C2CC(C3O)CC(=O)O

InChI

InChI=1S/C25H32O5/c1-2-3-4-5-6-14-29-20-12-10-18(11-13-20)17-30-23-9-7-8-21-22(23)15-19(25(21)28)16-24(26)27/h7-13,19,25,28H,2-6,14-17H2,1H3,(H,26,27)