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

Systemtic Name: 6-[4-(4-decanoyloxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-decanoyloxyphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[oxo-[4-[4-(1-oxodecoxy)phenyl]phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-decanoyloxyphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-capryloxyphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C34H38O6 MolecularWeight: 542.66192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C34H38O6/c1-2-3-4-5-6-7-8-9-32(35)39-30-19-16-25(17-20-30)24-10-12-26(13-11-24)34(38)40-31-21-18-27-22-29(33(36)37)15-14-28(27)23-31/h10-13,16-21,23,29H,2-9,14-15,22H2,1H3,(H,36,37)