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

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O5/c1-3-26-23(24)16-18-6-5-17-15-21(11-12-22(17)18)28-14-4-13-27-20-9-7-19(25-2)8-10-20/h7-12,15,18H,3-6,13-14,16H2,1-2H3/t18-/m0/s1