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

Systemtic Name: 6-[4-(4-dodecoxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-dodecoxyphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[[4-(4-dodecoxyphenyl)phenyl]-oxomethoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-dodecoxyphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-lauryloxyphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C36H44O5 MolecularWeight: 556.73156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C36H44O5/c1-2-3-4-5-6-7-8-9-10-11-24-40-33-21-18-28(19-22-33)27-12-14-29(15-13-27)36(39)41-34-23-20-30-25-32(35(37)38)17-16-31(30)26-34/h12-15,18-23,26,32H,2-11,16-17,24-25H2,1H3,(H,37,38)