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

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-ethylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(4-ethylphenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(4-ethylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-ethylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(4-ethylphenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)C(CC3)CC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)OCC

InChI

InChI=1S/C24H30O4/c1-3-18-6-10-21(11-7-18)27-14-5-15-28-22-12-13-23-19(16-22)8-9-20(23)17-24(25)26-4-2/h6-7,10-13,16,20H,3-5,8-9,14-15,17H2,1-2H3/t20-/m0/s1