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

Systemtic Name: 4-[4-[4-(ethylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Openeye Name: 4-[4-[4-(ethylamino)butoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid CAS Name: 4-[4-[4-(ethylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid IUPAC Name: 4-[4-[4-(ethylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid Traditional Name: 4-[4-[4-(ethylamino)butoxy]-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid Formula: C33H41NO3 MolecularWeight: 499.68354

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H41NO3/c1-6-34-19-7-8-20-37-30-16-14-25(23-9-11-24(12-10-23)31(35)36)21-27(30)26-13-15-28-29(22-26)33(4,5)18-17-32(28,2)3/h9-16,21-22,34H,6-8,17-20H2,1-5H3,(H,35,36)