ethyl 4-[(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)amino]benzoate

Systemtic Name: ethyl 4-[(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)amino]benzoate Openeye Name: ethyl 4-[(3-benzyloxy-8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)amino]benzoate CAS Name: 4-[(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)amino]benzoate Traditional Name: 4-[(3-benzoxy-8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)amino]benzoic acid ethyl ester Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=CCC3(C)C)C(C)(C)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=CCC3(C)C)C(C)(C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C32H37NO3/c1-7-35-30(34)23-13-15-24(16-14-23)33-28-19-25-26(31(2,3)4)17-18-32(5,6)27(25)20-29(28)36-21-22-11-9-8-10-12-22/h8-17,19-20,33H,7,18,21H2,1-6H3