ethyl 4-[1-(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoate

Systemtic Name: ethyl 4-[1-(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoate Openeye Name: ethyl 4-[1-(3-benzyloxy-8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)ethylamino]benzoate CAS Name: 4-[1-(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(8-tert-butyl-5,5-dimethyl-3-phenylmethoxy-6H-naphthalen-2-yl)ethylamino]benzoate Traditional Name: 4-[1-(3-benzoxy-8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)ethylamino]benzoic acid ethyl ester Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H41NO3/c1-8-37-32(36)25-14-16-26(17-15-25)35-23(2)27-20-28-29(33(3,4)5)18-19-34(6,7)30(28)21-31(27)38-22-24-12-10-9-11-13-24/h9-18,20-21,23,35H,8,19,22H2,1-7H3