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

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-thiophen-3-ylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-[4-(3-thienyl)phenoxy]propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-[4-(3-thiophenyl)phenoxy]propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-thiophen-3-ylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-[4-(3-thienyl)phenoxy]propoxy]indan-1-yl]acetic acid ethyl ester Formula: C26H28O4S MolecularWeight: 436.56312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCCOC3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)OCCCOC3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C26H28O4S/c1-2-28-26(27)17-21-5-4-20-16-24(10-11-25(20)21)30-14-3-13-29-23-8-6-19(7-9-23)22-12-15-31-18-22/h6-12,15-16,18,21H,2-5,13-14,17H2,1H3/t21-/m0/s1