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

Systemtic Name: ethyl 2-[(1S)-5-[3-(3-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(3-methylphenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(3-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(3-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(3-methylphenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-3-25-23(24)16-19-9-8-18-15-21(10-11-22(18)19)27-13-5-12-26-20-7-4-6-17(2)14-20/h4,6-7,10-11,14-15,19H,3,5,8-9,12-13,16H2,1-2H3/t19-/m0/s1