6-[4-(4-dodecylphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Systemtic Name: 6-[4-(4-dodecylphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-dodecylphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[[4-(4-dodecylphenyl)phenyl]-oxomethoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-dodecylphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-laurylphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C36H44O4 MolecularWeight: 540.73216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C36H44O4/c1-2-3-4-5-6-7-8-9-10-11-12-27-13-15-28(16-14-27)29-17-19-30(20-18-29)36(39)40-34-24-23-31-25-33(35(37)38)22-21-32(31)26-34/h13-20,23-24,26,33H,2-12,21-22,25H2,1H3,(H,37,38)