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

Systemtic Name: 6-[4-(4-undecylphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-undecylphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[oxo-[4-(4-undecylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-undecylphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-undecylphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C35H42O4 MolecularWeight: 526.70558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C35H42O4/c1-2-3-4-5-6-7-8-9-10-11-26-12-14-27(15-13-26)28-16-18-29(19-17-28)35(38)39-33-23-22-30-24-32(34(36)37)21-20-31(30)25-33/h12-19,22-23,25,32H,2-11,20-21,24H2,1H3,(H,36,37)