4-[(4-dodecylphenyl)-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzoic acid

Systemtic Name: 4-[(4-dodecylphenyl)-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzoic acid Openeye Name: 4-(4-dodecyl-N-(1-hydroxynaphthalene-2-carbonyl)anilino)benzoic acid CAS Name: 4-(4-dodecyl-N-[(1-hydroxy-2-naphthalenyl)-oxomethyl]anilino)benzoic acid IUPAC Name: 4-(4-dodecyl-N-(1-hydroxynaphthalene-2-carbonyl)anilino)benzoic acid Traditional Name: 4-(N-(1-hydroxy-2-naphthoyl)-4-lauryl-anilino)benzoic acid Formula: C36H41NO4 MolecularWeight: 551.71504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)O)C(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)O)C(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C36H41NO4/c1-2-3-4-5-6-7-8-9-10-11-14-27-17-22-30(23-18-27)37(31-24-19-29(20-25-31)36(40)41)35(39)33-26-21-28-15-12-13-16-32(28)34(33)38/h12-13,15-26,38H,2-11,14H2,1H3,(H,40,41)