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

Systemtic Name: 6-[4-(4-undecoxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[4-(4-undecoxyphenyl)benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[oxo-[4-(4-undecoxyphenyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[4-(4-undecoxyphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[4-(4-undecoxyphenyl)benzoyl]oxytetralin-2-carboxylic acid Formula: C35H42O5 MolecularWeight: 542.70498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C35H42O5/c1-2-3-4-5-6-7-8-9-10-23-39-32-20-17-27(18-21-32)26-11-13-28(14-12-26)35(38)40-33-22-19-29-24-31(34(36)37)16-15-30(29)25-33/h11-14,17-22,25,31H,2-10,15-16,23-24H2,1H3,(H,36,37)