ethyl 4-[4-[3-(butylamino)propoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate

Systemtic Name: ethyl 4-[4-[3-(butylamino)propoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[4-[3-(butylamino)propoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[4-[3-(butylamino)propoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-(butylamino)propoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[4-[3-(butylamino)propoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid ethyl ester Formula: C36H47NO3 MolecularWeight: 541.76328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OCC)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CCCCNCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OCC)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C36H47NO3/c1-7-9-21-37-22-10-23-40-33-18-16-28(26-11-13-27(14-12-26)34(38)39-8-2)24-30(33)29-15-17-31-32(25-29)36(5,6)20-19-35(31,3)4/h11-18,24-25,37H,7-10,19-23H2,1-6H3