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

Systemtic Name: ethyl 4-[(8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)-prop-2-enyl-amino]benzoate Openeye Name: ethyl 4-[allyl-(8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)amino]benzoate CAS Name: 4-[(8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)-prop-2-enylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)-prop-2-enylamino]benzoate Traditional Name: 4-[allyl-(8-tert-butyl-5,5-dimethyl-6H-naphthalen-2-yl)amino]benzoic acid ethyl ester Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N(CC=C)C2=CC3=C(C=C2)C(CC=C3C(C)(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC=C)C2=CC3=C(C=C2)C(CC=C3C(C)(C)C)(C)C

InChI

InChI=1S/C28H35NO2/c1-8-18-29(21-12-10-20(11-13-21)26(30)31-9-2)22-14-15-25-23(19-22)24(27(3,4)5)16-17-28(25,6)7/h8,10-16,19H,1,9,17-18H2,2-7H3