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

Systemtic Name: 6-[4-(4-tetradecylphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-tetradecylphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[oxo-[4-(4-tetradecylphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-tetradecylphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-myristylphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C38H48O4 MolecularWeight: 568.78532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C38H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-29-15-17-30(18-16-29)31-19-21-32(22-20-31)38(41)42-36-26-25-33-27-35(37(39)40)24-23-34(33)28-36/h15-22,25-26,28,35H,2-14,23-24,27H2,1H3,(H,39,40)