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

Systemtic Name: 4-[4-[4-(ethylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-oxidanyl-benzoic acid Openeye Name: 4-[4-[4-(ethylamino)butoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-2-hydroxy-benzoic acid CAS Name: 4-[4-[4-(ethylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-hydroxybenzoic acid IUPAC Name: 4-[4-[4-(ethylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]-2-hydroxybenzoic acid Traditional Name: 4-[4-[4-(ethylamino)butoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]-2-hydroxy-benzoic acid Formula: C33H41NO4 MolecularWeight: 515.68294

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)O)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CCNCCCCOC1=C(C=C(C=C1)C2=CC(=C(C=C2)C(=O)O)O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C33H41NO4/c1-6-34-17-7-8-18-38-30-14-11-22(23-9-12-25(31(36)37)29(35)21-23)19-26(30)24-10-13-27-28(20-24)33(4,5)16-15-32(27,2)3/h9-14,19-21,34-35H,6-8,15-18H2,1-5H3,(H,36,37)