ethyl 2-[(1S)-5-[3-(3-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S)-5-[3-(3-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(3-methoxyphenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(3-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(3-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(3-methoxyphenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C23H28O5 MolecularWeight: 384.46542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)OCCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C23H28O5/c1-3-26-23(24)15-18-9-8-17-14-21(10-11-22(17)18)28-13-5-12-27-20-7-4-6-19(16-20)25-2/h4,6-7,10-11,14,16,18H,3,5,8-9,12-13,15H2,1-2H3/t18-/m0/s1