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

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-cyanophenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(4-cyanophenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(4-cyanophenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-cyanophenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(4-cyanophenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-2-26-23(25)15-19-7-6-18-14-21(10-11-22(18)19)28-13-3-12-27-20-8-4-17(16-24)5-9-20/h4-5,8-11,14,19H,2-3,6-7,12-13,15H2,1H3/t19-/m0/s1