[2-(dimethylamino)-3,4,5-tris(phenylmethoxy)cyclopentyl]methyl ethanoate

Systemtic Name: [2-(dimethylamino)-3,4,5-tris(phenylmethoxy)cyclopentyl]methyl ethanoate Openeye Name: [2,3,4-tribenzyloxy-5-(dimethylamino)cyclopentyl]methyl acetate CAS Name: acetic acid [2-(dimethylamino)-3,4,5-tris(phenylmethoxy)cyclopentyl]methyl ester IUPAC Name: [2-(dimethylamino)-3,4,5-tris(phenylmethoxy)cyclopentyl]methyl acetate Traditional Name: acetic acid [2,3,4-tribenzoxy-5-(dimethylamino)cyclopentyl]methyl ester Formula: C31H37NO5 MolecularWeight: 503.62918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C31H37NO5/c1-23(33)34-22-27-28(32(2)3)30(36-20-25-15-9-5-10-16-25)31(37-21-26-17-11-6-12-18-26)29(27)35-19-24-13-7-4-8-14-24/h4-18,27-31H,19-22H2,1-3H3