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

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(4-phenoxy-2-propylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-phenoxy-2-propylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C31H36O5 MolecularWeight: 488.61454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC4=C(C=C3)C(CC4)CC(=O)OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCOC3=CC4=C(C=C3)[C@@H](CC4)CC(=O)OCC

InChI

InChI=1S/C31H36O5/c1-3-9-25-21-28(36-26-10-6-5-7-11-26)15-17-30(25)35-19-8-18-34-27-14-16-29-23(20-27)12-13-24(29)22-31(32)33-4-2/h5-7,10-11,14-17,20-21,24H,3-4,8-9,12-13,18-19,22H2,1-2H3/t24-/m0/s1