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

Systemtic Name: 6-[2-(4-octan-2-yloxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Openeye Name: 6-[2-[4-(1-methylheptoxy)phenyl]benzoyl]oxytetralin-2-carboxylic acid CAS Name: 6-[[2-(4-octan-2-yloxyphenyl)phenyl]-oxomethoxy]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid IUPAC Name: 6-[2-(4-octan-2-yloxyphenyl)benzoyl]oxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Traditional Name: 6-[2-[4-(1-methylheptoxy)phenyl]benzoyl]oxytetralin-2-carboxylic acid Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC3=CC4=C(CC(CC4)C(=O)O)C=C3

InChI

InChI=1S/C32H36O5/c1-3-4-5-6-9-22(2)36-27-17-14-23(15-18-27)29-10-7-8-11-30(29)32(35)37-28-19-16-24-20-26(31(33)34)13-12-25(24)21-28/h7-8,10-11,14-19,21-22,26H,3-6,9,12-13,20H2,1-2H3,(H,33,34)