2-[5-[(4-heptoxyphenyl)methoxy]-1-methoxy-2,3-dihydro-1H-inden-2-yl]ethanoic acid

Systemtic Name: 2-[5-[(4-heptoxyphenyl)methoxy]-1-methoxy-2,3-dihydro-1H-inden-2-yl]ethanoic acid Openeye Name: 2-[5-[(4-heptoxyphenyl)methoxy]-1-methoxy-indan-2-yl]acetic acid CAS Name: 2-[5-[(4-heptoxyphenyl)methoxy]-1-methoxy-2,3-dihydro-1H-inden-2-yl]acetic acid IUPAC Name: 2-[5-[(4-heptoxyphenyl)methoxy]-1-methoxy-2,3-dihydro-1H-inden-2-yl]acetic acid Traditional Name: 2-[5-(4-heptoxybenzyl)oxy-1-methoxy-indan-2-yl]acetic acid Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(C(C3)CC(=O)O)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(C(C3)CC(=O)O)OC

InChI

InChI=1S/C26H34O5/c1-3-4-5-6-7-14-30-22-10-8-19(9-11-22)18-31-23-12-13-24-20(16-23)15-21(17-25(27)28)26(24)29-2/h8-13,16,21,26H,3-7,14-15,17-18H2,1-2H3,(H,27,28)