2,3-dihydro-1H-inden-5-yl 2-naphthalen-1-ylethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-naphthalen-1-ylethanoate Openeye Name: indan-5-yl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid indan-5-yl ester Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18O2/c22-21(23-19-12-11-15-6-3-8-17(15)13-19)14-18-9-4-7-16-5-1-2-10-20(16)18/h1-2,4-5,7,9-13H,3,6,8,14H2