4-[4-(5-azanylpentoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid

Systemtic Name: 4-[4-(5-azanylpentoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-(5-aminopentoxy)-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-(5-aminopentoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-(5-aminopentoxy)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-(5-aminopentoxy)-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid Formula: C32H39NO3 MolecularWeight: 485.65696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)OCCCCCN)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3)C4=CC=C(C=C4)C(=O)O)OCCCCCN)(C)C)C

InChI

InChI=1S/C32H39NO3/c1-31(2)16-17-32(3,4)28-21-25(12-14-27(28)31)26-20-24(22-8-10-23(11-9-22)30(34)35)13-15-29(26)36-19-7-5-6-18-33/h8-15,20-21H,5-7,16-19,33H2,1-4H3,(H,34,35)