ethyl 2-[(1S)-5-[3-(2-ethoxy-4-methyl-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S)-5-[3-(2-ethoxy-4-methyl-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(2-ethoxy-4-methyl-phenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(2-ethoxy-4-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(2-ethoxy-4-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(2-ethoxy-4-methyl-phenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C25H32O5 MolecularWeight: 412.51858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C)OCCCOC2=CC3=C(C=C2)C(CC3)CC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)OCC

InChI

InChI=1S/C25H32O5/c1-4-27-24-15-18(3)7-12-23(24)30-14-6-13-29-21-10-11-22-19(16-21)8-9-20(22)17-25(26)28-5-2/h7,10-12,15-16,20H,4-6,8-9,13-14,17H2,1-3H3/t20-/m0/s1