4-[4-[4-[ethanoyl(ethyl)amino]butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid

Systemtic Name: 4-[4-[4-[ethanoyl(ethyl)amino]butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-[4-[acetyl(ethyl)amino]butoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-[4-[acetyl(ethyl)amino]butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-[4-[acetyl(ethyl)amino]butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-[4-[acetyl(ethyl)amino]butoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid Formula: C35H43NO4 MolecularWeight: 541.72022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)C

Isomeric SMILES

CCN(CCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)C

InChI

InChI=1S/C35H43NO4/c1-7-36(24(2)37)20-8-9-21-40-32-17-15-27(25-10-12-26(13-11-25)33(38)39)22-29(32)28-14-16-30-31(23-28)35(5,6)19-18-34(30,3)4/h10-17,22-23H,7-9,18-21H2,1-6H3,(H,38,39)