2-[5-[(3-phenoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: 2-[5-[(3-phenoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: 2-[5-[(3-phenoxyphenyl)methoxy]indan-1-yl]acetate CAS Name: 2-[5-[(3-phenoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]acetate IUPAC Name: 2-[5-[(3-phenoxyphenyl)methoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[5-(3-phenoxybenzyl)oxyindan-1-yl]acetate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)[O-])C=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1CC(=O)[O-])C=CC(=C2)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c25-24(26)15-19-10-9-18-14-21(11-12-23(18)19)27-16-17-5-4-8-22(13-17)28-20-6-2-1-3-7-20/h1-8,11-14,19H,9-10,15-16H2,(H,25,26)/p-1